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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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397537 135030356 3 O2N3C27H29 A2B3C27D29 -79.69 6.06 -8.45 -0.73 0
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397538 135030359 1 FNO4C15H16 ABC4D15E16 -159.42 0.97 -9.73 -0.56 -1
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397539 135030361 1 O3Cl6C12H13 A3B6C12D13 -106.12 3.15 0.0 0.0 0
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397540 135030364 1 O3Cl6C12H14 A3B6C12D14 -165.53 6.24 -10.46 -0.79 -1
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397541 135030365 1 O3Cl6C12H13 A3B6C12D13 -105.48 4.36 0.0 0.0 0
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397542 135030366 1 O3Cl6C12H14 A3B6C12D14 -152.57 4.72 -10.12 -0.67 0
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397543 135030367 1 ClNOH14C16 ABCD14E16 -1.99 2.77 -8.76 -0.14 0
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397544 135030368 1 NO3H15C19 AB3C15D19 -57.38 4.64 -9.07 -0.94 0
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397545 135030369 1 N2O3H18C21 A2B3C18D21 17.02 6.65 -8.69 -1.2 0
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397546 135030370 1 NOH21C25 ABC21D25 43.32 1.33 -8.45 -0.43 0
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397547 135030371 1 N2O3H20C22 A2B3C20D22 12.62 5.33 -8.81 -1.19 0
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397548 135030372 1 O2N3H13C18 A2B3C13D18 59.36 4.47 -9.22 -0.88 0
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397549 135030373 2 C17H22 A17B22 125.3 0.38 -8.4 -0.49 0
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397550 135030374 2 NO3H8C11 AB3C8D11 11.88 2.68 -10.24 -0.28 0
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397551 135030375 1 O3C8H12 A3B8C12 -124.09 3.38 -9.88 0.11 0
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397553 135030377 1 FNO7C28H34 ABC7D28E34 -330.41 3.35 -8.36 -0.36 0
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397554 135030378 1 ClNO6C25H26 ABC6D25E26 -227.81 1.27 -8.42 -0.86 0
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397555 135030380 1 O3H24C28 A3B24C28 -9.72 0.66 -8.86 -1.2 0
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397556 135030381 1 O3H22C28 A3B22C28 0.59 2.8 -9.59 -1.99 0
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397557 135030382 1 OC29H30 AB29C30 28.52 2.67 -9.15 -0.44 0
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397558 135030384 1 OC26H30 AB26C30 9.08 2.96 -9.16 0.35 0
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397559 135030385 1 OC23H26 AB23C26 5.49 2.85 -9.24 0.24 0
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397560 135030386 1 OC30H32 AB30C32 17.78 3.49 -9.17 -0.42 0
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397561 135030391 1 S2N6O7C26H32 A2B6C7D26E32 -223.73 5.14 -9.08 -0.67 1
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397562 135030392 1 OPSiF2C29H30 ABCD2E29F30 -100.93 6.0 0.0 0.0 0
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397563 135030394 1 O2H12C17 A2B12C17 -7.16 5.07 -9.38 -1.03 0
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397564 135030395 1 N2O2F3H7C15 A2B2C3D7E15 -152.77 3.89 -9.61 -1.87 0
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397565 135030396 1 NO3C17H21 AB3C17D21 -79.48 5.02 -9.46 0.17 0
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397566 135030397 1 NO2F6H9C16 AB2C6D9E16 -353.63 4.36 -10.59 -1.34 0
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397568 135030402 1 OPH23C25 ABC23D25 31.6 6.56 -8.13 -0.83 0
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397569 135030404 1 NSiO3C24H39 ABC3D24E39 -206.49 2.02 -8.79 -0.13 0
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397570 135030406 1 ClNO2C22H24 ABC2D22E24 -66.09 4.91 -8.72 -0.33 0
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397571 135030408 1 NO2C20H27 AB2C20D27 -93.84 2.93 -8.59 0.05 0
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397572 135030409 1 NO2C17H21 AB2C17D21 -57.11 1.75 -8.72 -0.07 0
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397573 135030410 1 NO2C22H25 AB2C22D25 -57.37 3.75 -8.64 0.0 0
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397574 135030411 1 NO2C24H35 AB2C24D35 -96.64 1.91 -8.56 0.11 -2
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397575 135030412 1 O5H14C15 A5B14C15 -41.61 8.21 -8.6 -2.2 0
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397576 135030413 1 O5C15H16 A5B15C16 -198.69 6.48 -8.31 -0.54 0
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397577 135030414 2 NO2C10H10 AB2C10D10 -31.28 1.3 -9.76 -0.84 0
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397578 135030415 2 NSC5H7 ABC5D7 45.61 6.01 -8.54 -0.84 0
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397579 135030416 1 O2F3S3C13H17 A2B3C3D13E17 -261.16 6.63 -9.13 -0.99 0
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397580 135030417 1 FNO2H16C22 ABC2D16E22 -41.13 6.71 -8.69 -0.66 0
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397581 135030418 1 ON2H14C20 AB2C14D20 57.52 3.2 -8.82 -0.66 0
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397582 135030420 1 NOSH13C19 ABCD13E19 52.41 3.71 -8.73 -0.63 0
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397583 135030422 1 N2C3H6 A2B3C6 31.07 4.68 -9.7 1.02 0
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397584 135030423 1 N2O3C24H28 A2B3C24D28 -115.0 2.3 -8.74 -0.11 0
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397585 135030424 1 SN2O2C23H34 AB2C2D23E34 -110.84 1.97 -8.6 -0.12 0
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397586 135030425 1 N5C18H25 A5B18C25 65.05 6.27 -8.89 -0.04 0
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397587 135030426 1 N5C20H27 A5B20C27 63.89 6.07 -8.62 -0.24 0
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397588 135030427 1 ON5C19H25 AB5C19D25 33.65 5.26 -8.78 -0.42 0