List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22530 597530 2 NO2C10H10 AB2C10D10 -85.91 1.83 -9.48 -1.25 0
22531 597534 1 NSH15C18 ABC15D18 81.01 1.31 -8.67 -0.31 0
22532 597544 1 SO2N5C15H15 AB2C5D15E15 16.9 1.63 -9.09 -0.78 0
22534 597554 1 ON6C13H18 AB6C13D18 21.46 3.72 -8.72 0.03 0
22535 597557 1 B2O6C23H28 A2B6C23D28 -338.98 2.06 -9.4 0.0 0
22536 597573 1 BrN3O3H5C8 AB3C3D5E8 50.6 4.92 0.0 0.0 1
22537 597575 1 OSN2Cl3H7C11 ABC2D3E7F11 -1.1 3.5 -8.92 -0.97 0
22538 597576 2 NOH10C11 ABC10D11 10.28 5.18 -9.06 -0.39 0
22539 597577 2 ON3C4H6 AB3C4D6 -28.98 4.64 -9.4 -0.61 0
22540 597587 1 N2O2C9H14 A2B2C9D14 -78.29 4.08 -8.84 -0.85 0
22541 597607 1 NOS2H9C10 ABC2D9E10 1.27 2.77 -8.79 -0.86 0
22542 597608 4 OC3H4 AB3C4 -186.16 3.92 -9.24 -0.55 0
22543 597640 1 O2H14C15 A2B14C15 -42.86 2.06 -9.44 -0.59 0
22544 597650 1 N5C13H19 A5B13C19 63.5 3.43 -8.71 -0.45 0
22545 597652 1 OC26H32 AB26C32 -22.25 2.78 -9.1 0.09 0
22546 597656 1 NOS2H9C13 ABC2D9E13 35.15 4.0 -8.86 -1.39 0
22547 597660 1 SN2O4C11H12 AB2C4D11E12 -61.88 0.93 -8.49 -1.69 0
22548 597667 1 ON7C22H23 AB7C22D23 66.87 5.87 -8.12 -0.18 0
22549 597669 1 NOSC17H17 ABCD17E17 40.49 4.99 -8.84 -0.89 0
22550 597674 1 O5C18H24 A5B18C24 -167.94 10.01 -9.82 -0.71 0
22551 597712 1 NO2C11H19 AB2C11D19 -71.07 3.23 -8.69 0.22 0
22552 597713 1 BNOC10H22 ABCD10E22 -143.79 2.84 -9.1 2.08 0
22553 597715 1 ON3C12H23 AB3C12D23 -47.39 2.51 -9.06 0.34 0
22554 597716 1 SN4C6H8 AB4C6D8 69.28 4.53 -9.2 -0.27 0
22555 597727 1 NC13H27 AB13C27 -51.78 1.46 -8.7 3.12 0