List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
172505 75517590 1 OF2N4C15H18 AB2C4D15E18 -58.98 4.74 -9.17 -0.55 0
172506 75517591 1 N2O3C19H24 A2B3C19D24 -114.48 5.16 -8.89 -0.72 0
172507 75518900 3 NOH5C6 ABC5D6 -35.73 2.97 -8.94 -0.93 0
172508 75518901 1 O2S3N4C9H12 A2B3C4D9E12 1.05 1.18 -8.98 -0.97 0
172509 75518902 1 O2S2N3C13H17 A2B2C3D13E17 -25.97 8.28 -9.11 -0.68 0
172510 75519307 2 NOC7H13 ABC7D13 -93.02 2.39 -8.83 0.72 0
172511 75519308 1 N2O2C13H20 A2B2C13D20 -77.66 2.73 -9.12 -0.02 0
172512 75519309 1 N2O2C17H26 A2B2C17D26 -78.43 3.78 -7.92 0.66 0
172513 75519310 1 NO3C13H21 AB3C13D21 -130.29 1.9 -8.68 0.79 0
172514 75519486 1 Cl2H4N6C11 A2B4C6D11 152.11 5.16 -10.1 -2.35 0
172515 75519487 1 Cl2O2N4C13H14 A2B2C4D13E14 -37.31 5.59 -9.18 -1.36 0
172516 75519562 1 SN3O4C13H13 AB3C4D13E13 -20.93 5.54 -9.12 -1.45 0
172517 75519660 1 O2N3C20H23 A2B3C20D23 -44.46 1.96 -8.78 -0.38 0
172518 75520419 1 O2N3C18H21 A2B3C18D21 -54.8 2.68 -8.64 0.01 0
172519 75520551 1 NSO3F4C11H13 ABC3D4E11F13 -303.0 4.7 -10.04 -0.87 0
172520 75520599 1 ON4C19H26 AB4C19D26 0.36 4.33 -8.99 -0.21 0
172521 75520710 1 SN2O4C11H18 AB2C4D11E18 -146.12 6.6 -10.12 -0.14 0
172522 75520884 1 SO2N4H12C14 AB2C4D12E14 26.14 7.57 -9.51 -1.61 0
172523 75521166 1 N2O6H12C15 A2B6C12D15 -127.09 7.91 -10.12 -2.04 0
172524 75521271 1 OS2N3C14H19 AB2C3D14E19 -8.45 2.92 -9.01 -0.44 0
172525 75521388 1 OSF3N3C9H12 ABC3D3E9F12 -177.29 5.01 -10.01 -1.3 0
172526 75521659 1 OSN5C16H23 ABC5D16E23 15.65 6.4 -8.73 -0.54 0
172527 75521875 1 SN2O3C13H16 AB2C3D13E16 -59.4 8.61 -9.81 -0.6 0
172528 75522057 1 N2O3C13H20 A2B3C13D20 -103.35 3.95 -9.21 -0.61 0
172529 75522058 1 NSO3C12H19 ABC3D12E19 -130.01 4.55 -8.66 -0.28 0