List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156589 56371258 1 ClSN5O5C21H22 ABC5D5E21F22 -111.16 7.56 -9.43 -1.69 0
156590 56371259 1 S2N5O5C19H23 A2B5C5D19E23 -74.76 12.95 -9.62 -0.94 0
156591 56371269 1 OSN5C23H23 ABC5D23E23 54.89 2.74 -8.69 -0.81 0
156592 56371272 1 O3N5C23H27 A3B5C23D27 -64.89 7.08 -8.74 -0.45 0
156593 56371280 1 FNSO4H18C22 ABCD4E18F22 -134.64 4.84 -8.91 -0.93 0
156594 56371285 2 SN2C9H11 AB2C9D11 76.97 6.93 -8.83 -0.9 0
156595 56371288 1 ClS2O3N5C17H24 AB2C3D5E17F24 -78.99 4.04 -9.22 -1.03 0
156596 56371289 1 S2O5N6C18H24 A2B5C6D18E24 -64.67 4.98 -9.11 -1.67 0
156597 56371292 1 SO3N4C23H28 AB3C4D23E28 -45.48 5.37 -8.59 -0.37 0
156598 56371295 1 S2N4O4C19H22 A2B4C4D19E22 -84.54 6.62 -8.63 -1.0 0
156599 56371301 1 S2O3N4C22H26 A2B3C4D22E26 -63.86 7.09 -8.75 -0.91 0
156600 56371302 1 FOSN4C25H33 ABCD4E25F33 -61.34 2.85 -8.56 -0.22 0
156601 56371303 1 OS2N5C20H25 AB2C5D20E25 32.43 11.32 -8.77 -0.37 0
156602 56371305 1 BrClSO4H14C16 ABCD4E14F16 -124.23 3.37 -9.47 -1.11 0
156603 56371312 1 SCl2O2N4H12C17 AB2C2D4E12F17 46.7 7.34 -9.15 -1.5 0
156604 56371313 1 ClF2O2N3H14C18 AB2C2D3E14F18 -97.48 6.39 -9.19 -1.08 0
156605 56371318 1 Cl2N4O4H22C23 A2B4C4D22E23 -127.01 3.16 -8.13 -1.79 0
156606 56371328 1 N3O4C26H31 A3B4C26D31 -93.56 6.53 -8.35 -0.78 0
156607 56371331 2 NO2C13H16 AB2C13D16 -138.28 4.14 -8.0 -0.21 0
156608 56371332 1 NSO3C22H27 ABC3D22E27 -71.45 3.36 -8.12 -0.92 0
156609 56371333 1 NO5C25H33 AB5C25D33 -173.31 3.69 -7.98 -0.01 0
156610 56371336 1 N3O5C26H37 A3B5C26D37 -219.99 1.26 -8.24 0.24 0
156611 56371345 1 FO3N4C24H25 AB3C4D24E25 -76.56 3.01 -8.02 -1.19 0
156612 56371346 1 FO4N5C26H30 AB4C5D26E30 -189.22 3.61 -8.13 -0.4 0
156613 56371350 1 SN4O4C23H30 AB4C4D23E30 -127.95 5.61 -8.13 -0.94 0
156614 56371353 1 O2N3C24H31 A2B3C24D31 -72.09 4.7 -7.98 0.04 0
156615 56371358 1 N3O4C27H37 A3B4C27D37 -155.14 7.13 -7.95 -0.23 0
156616 56371359 1 SN4O4C25H32 AB4C4D25E32 -134.31 5.61 -8.13 -1.15 0
156617 56371375 1 SO2N4C22H30 AB2C4D22E30 -73.8 7.55 -8.58 -1.19 0
156618 56371377 1 N3O4C25H27 A3B4C25D27 -116.73 3.61 -9.28 -0.9 0
156619 56371378 1 O4N5C25H29 A4B5C25D29 -48.58 5.99 -8.43 -1.44 0
156620 56371384 2 N2O3H7C9 A2B3C7D9 -124.21 7.66 -9.03 -1.6 0
156621 56371389 1 SN3O6C21H31 AB3C6D21E31 -164.52 9.71 -8.75 -0.25 0
156622 56371390 1 OSF3N3C22H28 ABC3D3E22F28 -155.38 2.52 -8.74 -1.28 0
156623 56371391 1 F2O2N3C20H29 A2B2C3D20E29 -169.23 1.49 -8.76 -0.42 0
156624 56371392 1 ClON4C24H29 ABC4D24E29 -13.51 3.3 -8.89 -0.17 0
156625 56371393 1 SO3N4C22H26 AB3C4D22E26 -70.1 8.91 -9.08 -0.58 0
156626 56371398 1 O3N4C25H28 A3B4C25D28 -66.59 2.41 -8.42 -0.14 0
156627 56371403 1 O2N5C24H29 A2B5C24D29 -26.81 10.07 -8.78 -0.52 0
156628 56371404 2 ON2C12H15 AB2C12D15 -40.74 5.11 -8.33 -0.4 0
156629 56371417 1 OSN3C19H29 ABC3D19E29 -12.18 5.74 -8.6 0.07 0
156630 56371433 1 BrNS2O5C17H18 ABC2D5E17F18 -167.28 7.41 -9.6 -1.38 0
156631 56371435 1 BrSO3N4C21H23 ABC3D4E21F23 -27.45 8.54 -9.57 -0.97 0
156632 56371436 1 BrNSO5C20H20 ABCD5E20F20 -161.4 3.27 -9.04 -1.09 0
156633 56371438 1 ClOSN4H17C18 ABCD4E17F18 38.08 8.63 -9.1 -0.88 0
156634 56371461 1 N2O4C25H30 A2B4C25D30 -101.95 6.12 -8.22 -0.54 0
156635 56371462 1 N3O7C26H29 A3B7C26D29 -159.11 5.81 -8.36 -1.8 0
156636 56371466 1 BrSO2N3C23H28 ABC2D3E23F28 -63.88 5.46 -8.21 -0.56 0
156637 56371467 1 O2N3C26H33 A2B3C26D33 -64.12 5.56 -8.07 0.12 0
156638 56371471 1 O4N5C24H27 A4B5C24D27 -140.42 2.4 -7.94 -0.97 0