List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290800 111123329 2 NOC8H16 ABC8D16 -123.71 1.95 -8.62 2.11 0
290801 111123335 1 NO3C15H31 AB3C15D31 -178.09 3.67 -8.79 2.08 0
290802 111123336 1 N2O3C15H28 A2B3C15D28 -162.71 3.61 -8.78 1.01 0
290803 111123348 1 N2O3C14H22 A2B3C14D22 -114.86 4.46 -8.95 -0.03 0
290804 111123349 1 O2N3C19H23 A2B3C19D23 -13.36 3.13 -8.58 -0.36 0
290805 111123358 1 N2O3C19H32 A2B3C19D32 -130.99 2.96 -8.52 0.39 0
290806 111123367 1 N2O3C19H28 A2B3C19D28 -127.48 4.44 -8.88 0.22 0
290807 111123369 1 SN2O3C15H32 AB2C3D15E32 -168.48 4.67 -8.77 0.92 0
290808 111123384 1 SO2N3C9H17 AB2C3D9E17 -56.03 4.71 -8.79 0.02 0
290809 111123385 1 ClSO2N3C12H14 ABC2D3E12F14 -17.26 6.1 -9.19 -1.12 0
290810 111123389 2 NOSC7H9 ABCD7E9 -48.17 4.45 -8.76 -1.0 0
290811 111123401 2 NOSC8H8 ABCD8E8 -1.15 2.36 -8.98 -1.26 0
290812 111123410 1 SN2O2C14H18 AB2C2D14E18 -35.02 5.66 -8.7 -0.58 0
290813 111123414 1 SO2N3C15H21 AB2C3D15E21 -31.77 3.49 -8.57 -0.39 0
290814 111123416 1 O2S2N3C10H13 A2B2C3D10E13 -6.55 3.82 -8.74 -1.17 0
290815 111123418 1 SO2N3C13H17 AB2C3D13E17 -22.04 5.03 -8.75 -0.58 0
290816 111123420 1 OSN3C13H17 ABC3D13E17 3.26 3.46 -8.71 -0.4 0
290817 111123422 2 ClNOC6H7 ABCD6E7 -92.97 2.65 -9.58 -0.57 0
290818 111123436 1 N2O2C15H28 A2B2C15D28 -138.91 3.57 -9.15 1.32 0
290819 111123523 1 IO2N5C18H28 AB2C5D18E28 -62.62 4.08 -9.03 -0.24 0
290820 111123532 1 O2N5C20H23 A2B5C20D23 -19.73 5.01 -8.59 -0.31 0
290821 111123533 1 IO3N5C12H18 AB3C5D12E18 -71.77 12.76 -8.07 -0.57 0
290822 111123534 1 O3N5C12H17 A3B5C12D17 -69.53 4.09 -9.07 -0.34 0
290823 111123565 1 IO2N4C16H27 AB2C4D16E27 -48.52 4.93 -9.05 0.17 0
290824 111123567 1 ION4C16H25 ABC4D16E25 -20.15 6.37 -8.61 0.32 0
290825 111123573 1 ClFIN3C15H22 ABCD3E15F22 -32.76 4.26 -8.94 -0.2 0
290826 111123577 1 IO2N3C18H30 AB2C3D18E30 -65.67 6.07 -8.85 -0.07 0
290827 111123578 1 O2N3C18H29 A2B3C18D29 -58.4 1.34 -8.56 0.16 0
290828 111123579 1 IN3O3C17H28 AB3C3D17E28 -94.72 4.37 -8.6 0.19 0
290829 111123582 1 O2N3C17H25 A2B3C17D25 -52.2 1.98 -8.36 0.26 0
290830 111123599 1 IO2N4C18H31 AB2C4D18E31 -58.87 4.22 -8.87 0.44 0
290831 111123621 1 SN2O2C17H18 AB2C2D17E18 2.82 5.53 -8.9 -0.5 0
290832 111123624 2 O2C9H10 A2B9C10 -120.01 1.64 -9.05 -0.58 0
290833 111123626 1 FO4C18H19 AB4C18D19 -175.91 6.71 -9.51 -0.54 0
290834 111146703 1 SO5N6C18H28 AB5C6D18E28 -93.81 2.43 -9.12 -1.81 0
290835 111213485 1 FO3N4C21H27 AB3C4D21E27 -106.14 6.98 -8.28 -0.06 0
290836 111281525 1 ON3C16H25 AB3C16D25 9.96 1.95 -8.62 0.44 0
290837 111352166 1 ON5C18H29 AB5C18D29 -11.35 6.72 -8.81 -0.01 0
290838 111357084 2 ON2C13H15 AB2C13D15 3.09 3.46 -8.82 0.16 0
290839 111357546 1 ClON5C19H30 ABC5D19E30 -29.64 4.86 -8.74 0.02 0
290840 111358067 1 ClIN5C19H33 ABC5D19E33 8.67 6.88 -8.45 -0.1 0
290841 111358446 1 ClON3C22H28 ABC3D22E28 3.15 1.83 -8.91 -0.19 0
290842 111358727 1 ClIO2N4C20H26 ABC2D4E20F26 -40.14 2.06 -9.14 -0.18 0
290843 111362143 1 F2N5C21H23 A2B5C21D23 1.45 6.79 -9.07 -0.7 0
290844 111363118 1 FIN4C19H22 ABC4D19E22 26.02 5.65 -8.36 -0.29 0
290845 111363130 1 IOF2N4C22H25 ABC2D4E22F25 -44.73 3.3 -9.16 -0.65 0
290846 111363157 1 FN5C20H34 AB5C20D34 -17.0 1.04 -8.49 0.08 0
290847 111363172 1 FION4C20H24 ABCD4E20F24 -36.75 8.34 -8.07 -0.59 0
290848 111363249 1 ClOSN7C19H30 ABCD7E19F30 36.37 2.34 -8.8 -0.57 0
290849 111363288 1 ClISO2N4C17H22 ABCD2E4F17G22 -29.74 3.22 -8.7 -0.59 0