List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145564 53545261 3 NOC6H9 ABC6D9 -127.49 2.92 -8.98 0.41 0
145565 53545440 1 O2N4C15H16 A2B4C15D16 -34.17 5.02 -9.47 -0.16 0
145566 53545611 1 OSN4H16C19 ABC4D16E19 57.07 2.79 -8.5 -0.87 0
145567 53545612 1 SO3N4C20H22 AB3C4D20E22 -37.28 8.08 -9.18 -0.72 0
145568 53545842 1 SF2N2O3C14H16 AB2C2D3E14F16 -148.39 2.87 -9.78 -1.36 0
145569 53546162 1 SF2N2O3C15H20 AB2C2D3E15F20 -211.65 5.62 -9.39 -1.24 0
145570 53546325 1 OSN4C18H26 ABC4D18E26 6.42 4.28 -8.15 0.03 0
145571 53546348 1 SO2N4C17H24 AB2C4D17E24 -45.95 3.53 -8.69 -0.15 0
145572 53546376 2 N2O2H8C9 A2B2C8D9 -30.98 9.06 -9.06 -1.18 0
145573 53546524 1 OSN4C14H18 ABC4D14E18 35.38 2.27 -9.1 -0.48 0
145574 53547159 1 N3O4C18H27 A3B4C18D27 -180.48 4.53 -8.76 -0.49 0
145575 53547185 1 SN3O3C16H19 AB3C3D16E19 -78.45 8.24 -8.48 -0.31 0
145576 53547675 1 ON5C19H29 AB5C19D29 10.77 4.96 -8.75 0.14 0
145577 53547785 1 OSN3C19H23 ABC3D19E23 14.75 4.55 -8.59 -0.44 0
145578 53548399 1 O2N4C15H24 A2B4C15D24 -59.22 3.74 -8.87 -0.05 0
145579 53548472 1 ON5C19H27 AB5C19D27 9.66 7.24 -8.37 0.15 0
145580 53548514 1 SN2O2C19H24 AB2C2D19E24 -36.06 3.17 -8.98 -0.23 0
145581 53548634 1 OSN5H13C17 ABC5D13E17 90.29 4.85 -8.56 -1.32 0
145582 53548756 1 N2O3C17H24 A2B3C17D24 -132.2 1.65 -8.85 0.11 0
145583 53548757 1 SO2N3C17H17 AB2C3D17E17 10.6 5.75 -9.13 -1.54 0
145584 53548758 1 N2O3C19H24 A2B3C19D24 -105.78 4.57 -9.15 -0.13 0
145585 53548826 1 BrNO3C15H20 ABC3D15E20 -122.59 4.42 -9.3 0.0 0
145586 53548926 1 ON7C17H21 AB7C17D21 56.78 7.72 -8.67 -0.35 0
145587 53548927 2 NO2C13H17 AB2C13D17 -156.71 5.1 -8.93 -0.24 0
145588 53549267 1 N2O4C19H26 A2B4C19D26 -142.25 2.85 -8.71 0.1 0
145589 53549999 1 FN2O2C17H23 AB2C2D17E23 -150.41 4.42 -9.26 -0.53 0
145590 53550330 1 N2O3C19H28 A2B3C19D28 -147.13 4.99 -9.06 -0.05 0
145591 53550331 1 SN2O3C15H22 AB2C3D15E22 -124.96 3.05 -9.35 -0.53 0
145592 53550794 1 O2N5C19H25 A2B5C19D25 -20.82 3.1 -9.11 -0.22 0
145593 53552062 1 ON4C18H20 AB4C18D20 41.97 2.44 -8.34 -0.77 0
145594 53552091 1 FON4H17C18 ABC4D17E18 1.07 3.18 -9.4 -0.45 0
145595 53552167 1 SN3O3C17H23 AB3C3D17E23 -104.37 2.51 -8.64 -0.23 0
145596 53552701 1 FSO2N4H15C16 ABC2D4E15F16 -32.88 5.63 -9.02 -0.75 0
145597 53553250 1 SN3O3H13C17 AB3C3D13E17 -24.14 8.95 -8.9 -1.24 0
145598 53554270 1 O3N4C18H22 A3B4C18D22 -73.92 4.32 -9.13 -0.46 0
145599 53554368 1 OSN4C18H18 ABC4D18E18 56.03 3.22 -8.57 -0.73 0
145600 53554516 1 SN2O4C16H18 AB2C4D16E18 -121.25 6.03 -8.77 -0.61 0
145601 53554577 1 N3O3C19H25 A3B3C19D25 -98.54 4.27 -8.76 -0.52 0
145602 53554578 1 N2O3C19H24 A2B3C19D24 -79.56 6.35 -8.65 0.01 0
145603 53554579 1 N2O3C18H20 A2B3C18D20 -82.68 4.0 -8.82 -0.02 0
145604 53555033 1 SO3N4H14C16 AB3C4D14E16 -44.68 1.18 -8.83 -0.99 0
145605 53555091 1 O2N4C17H32 A2B4C17D32 -120.76 6.83 -8.74 1.05 0
145606 53555687 1 BrSN2O3C16H19 ABC2D3E16F19 -89.26 3.05 -8.85 -0.14 0
145607 53556119 2 OSN2C7H7 ABC2D7E7 38.81 7.5 -7.89 -1.34 0
145608 53556120 1 SN3O4H15C16 AB3C4D15E16 -63.27 2.0 -9.12 -0.76 0
145609 53556121 1 FSO2N3H16C17 ABC2D3E16F17 -52.28 2.74 -8.43 -1.35 0
145610 53556203 1 N2O3C20H32 A2B3C20D32 -150.16 7.92 -9.29 0.2 0
145611 53556856 1 N2O3C19H30 A2B3C19D30 -122.58 7.3 -8.17 0.08 0
145612 53556870 1 O2N3C16H21 A2B3C16D21 -19.01 3.55 -8.88 -0.03 0
145613 53557241 1 SO2N3F4H7C11 AB2C3D4E7F11 -192.89 3.32 -10.81 -1.67 0