List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
321971 126667588 1 N2F3O3H11C18 A2B3C3D11E18 -193.77 8.38 -9.56 -1.67 0
321972 126667611 1 FN2O3H11C17 AB2C3D11E17 -77.71 11.02 -9.19 -1.36 0
321973 126667613 1 INH12C17 ABC12D17 178.85 5.46 -8.7 -1.47 0
321974 126667617 2 FN3O16H37C39 AB3C16D37E39 -1086.48 24.57 -9.3 -2.13 0
321975 126667629 1 NO4H11C17 AB4C11D17 -61.13 5.76 -9.66 -1.6 0
321976 126667630 1 FNO3H8C16 ABC3D8E16 -63.04 6.84 -9.92 -1.76 0
321977 126667634 1 N5O21C47H51 A5B21C47D51 -721.53 11.84 -9.76 -2.23 0
321978 126667636 1 N5O21C44H47 A5B21C44D47 -706.08 19.7 -9.7 -2.26 0
321979 126667644 1 OSN2F5C10H13 ABC2D5E10F13 -261.22 5.7 -8.9 -0.85 0
321980 126667645 1 F3N4C12H19 A3B4C12D19 -111.94 3.31 -8.98 -0.76 0
321981 126667646 1 SO3N4F5C20H21 AB3C4D5E20F21 -317.91 6.39 -9.06 -0.86 0
321982 126667656 1 ClON5C15H18 ABC5D15E18 32.6 4.71 -8.83 -1.25 0
321983 126667663 1 FSO2N3H18C23 ABC2D3E18F23 25.76 5.87 -8.5 -1.19 0
321984 126667665 1 ClNO7C15H16 ABC7D15E16 -206.56 6.31 -9.99 -1.58 0
321985 126667666 1 NO6C14H19 AB6C14D19 -259.83 0.9 -9.93 -1.05 0
321986 126667667 1 ClSN3O5H24C27 ABC3D5E24F27 -101.7 7.01 -8.65 -0.84 0
321987 126667668 1 N2O5C13H16 A2B5C13D16 -174.47 1.77 -9.99 -0.48 0
321988 126667677 1 NH57C63 AB57C63 126.07 2.18 -7.59 -0.61 0
321989 126667681 1 NO3C31H31 AB3C31D31 21.5 3.53 -8.72 -0.56 0
321990 126667683 1 OH28C46 AB28C46 160.92 1.28 -8.3 -1.04 0
321991 126667685 1 N6O20C47H52 A6B20C47D52 -672.22 19.83 -9.05 -1.96 0
321992 126667687 1 BrClH10C18 ABC10D18 109.92 1.91 -8.76 -1.16 0
321993 126667692 1 ON3C21H33 AB3C21D33 -49.69 4.15 -8.13 0.36 0
321994 126667693 1 NO5C15H19 AB5C15D19 -104.56 6.36 -9.59 -1.18 0
321995 126667694 1 SN2O3F5H19C22 AB2C3D5E19F22 -292.65 6.55 -9.57 -1.17 0
321996 126667749 1 SN2O4F8H18C19 AB2C4D8E18F19 -527.03 8.93 -9.76 -1.19 0
321997 126667770 1 ClFN6C17H22 ABC6D17E22 28.03 2.78 -8.44 -0.11 0
321998 126667791 2 PN6O11C35H63 AB6C11D35E63 -970.52 7.02 -9.51 -0.22 0
321999 126667875 1 SH6O6C7 AB6C6D7 -215.92 5.92 -9.83 -1.23 0
322000 126667896 1 ClO6H15C19 AB6C15D19 -200.93 4.53 -9.63 -1.68 0
322001 126667959 1 OF3N5C23H24 AB3C5D23E24 -103.19 9.02 -8.86 -0.65 0
322002 126667998 1 SN3O4F5C21H24 AB3C4D5E21F24 -381.69 10.39 -8.93 -0.62 0
322003 126668020 1 O3C19H26 A3B19C26 -124.58 2.29 -9.71 -0.02 0
322004 126668050 1 SO3N4F5C20H21 AB3C4D5E20F21 -322.09 7.99 -9.47 -1.23 0
322005 126668075 1 ClN3O3C24H26 AB3C3D24E26 -111.76 7.72 -9.12 -0.5 0
322006 126668103 1 OCl2N2C18H18 AB2C2D18E18 -21.33 6.0 -9.31 -0.27 0
322007 126668104 1 Cl2N2O4C25H32 A2B2C4D25E32 -180.28 4.06 -9.27 -0.19 0
322008 126668131 1 ClON7C21H30 ABC7D21E30 10.44 7.11 -8.61 0.13 0
322009 126668152 1 O11C16H30 A11B16C30 -520.89 3.89 -10.22 0.88 0
322010 126668241 1 O3N8C27H38 A3B8C27D38 -53.34 9.08 -8.06 -0.72 0
322011 126668248 2 O6C8H11 A6B8C11 -485.65 1.78 -10.56 -0.69 0
322012 126668260 1 ClNSF4O4H32C33 ABCD4E4F32G33 -290.73 12.67 -9.09 -1.11 0
322013 126668264 1 N4H40C61 A4B40C61 415.09 3.07 -7.67 -0.55 0
322014 126668272 2 O5H21C31 A5B21C31 -157.98 7.82 -8.53 -0.88 0
322015 126668273 1 SO3C10H16 AB3C10D16 -124.62 3.79 -10.33 0.26 0
322016 126668277 1 N2F3O4C18H27 A2B3C4D18E27 -363.94 5.64 -9.87 0.3 0
322017 126668282 1 O29C38H68 A29B38C68 -1325.37 3.3 -10.02 0.24 0
322018 126668288 3 OC4H6 AB4C6 -140.46 2.04 -8.72 0.22 0
322019 126668292 1 NO5C30H33 AB5C30D33 -147.45 9.36 -8.7 -0.18 0
322020 126668294 1 N3O34C48H83 A3B34C48D83 -1532.63 6.41 -9.54 -0.83 0