List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
164716 74442701 2 N2O2C9H11 A2B2C9D11 -99.7 6.06 -9.32 -0.65 0
164717 74442726 1 SO3N4C24H24 AB3C4D24E24 10.73 3.22 -9.18 -1.19 0
164718 74443091 2 ON3C11H13 AB3C11D13 33.12 6.4 -9.54 -1.4 0
164719 74443141 1 O3N4C20H22 A3B4C20D22 -32.28 4.63 -9.01 -0.37 0
164720 74443864 1 N2O7C26H34 A2B7C26D34 -297.69 6.61 -8.99 -0.72 0
164721 74443920 1 ClNO7C22H26 ABC7D22E26 -283.62 5.59 -8.97 -1.1 2
164722 74443921 1 O2N5C19H33 A2B5C19D33 -76.71 0.95 -8.81 -0.74 1
164723 74443922 1 O2N5C19H32 A2B5C19D32 -77.65 3.65 0.0 0.0 1
164724 74443923 1 O4N6C15H25 A4B6C15D25 -133.61 5.11 0.0 0.0 0
164725 74443924 1 O4N6C15H24 A4B6C15D24 -140.25 6.44 -9.33 -0.77 2
164726 74443925 1 O2N5C20H25 A2B5C20D25 -18.97 16.58 -7.83 -0.59 1
164727 74443926 1 O3N5C22H30 A3B5C22D30 -76.22 2.67 0.0 0.0 2
164728 74443927 1 ClO2N5C22H30 AB2C5D22E30 -35.01 11.5 -6.78 0.18 1
164729 74443928 1 O3N5C22H30 A3B5C22D30 -76.47 2.41 0.0 0.0 1
164730 74443996 1 OF2N4C22H29 AB2C4D22E29 -75.96 5.91 0.0 0.0 0
164731 74443997 1 SO2F3N6H17C18 AB2C3D6E17F18 -128.67 7.07 -9.5 -1.64 1
164732 74444193 1 ClSN6C20H22 ABC6D20E22 139.46 5.81 0.0 0.0 -1
164733 74444196 1 SN2O4H15C19 AB2C4D15E19 -13.67 3.9 0.0 0.0 1
164734 74444197 1 SN6O6C20H27 AB6C6D20E27 -177.82 8.49 0.0 0.0 1
164735 74444344 1 OSN4C21H27 ABC4D21E27 64.23 12.8 0.0 0.0 1
164736 74444345 1 N3O3C26H36 A3B3C26D36 -88.23 4.19 0.0 0.0 -1
164737 74444521 1 SN4O6H17C18 AB4C6D17E18 -63.56 8.48 0.0 0.0 0
164739 74444934 1 SO2N4C26H32 AB2C4D26E32 2.71 9.29 -8.53 -1.44 0
164742 74446068 1 N2O2C21H27 A2B2C21D27 -15.45 5.58 0.0 0.0 1
164743 74446069 1 OSF2N4C19H23 ABC2D4E19F23 -41.73 4.61 0.0 0.0 0