List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310961 126588611 1 BrN2O2C18H21 AB2C2D18E21 -52.91 5.46 -8.63 -0.36 0
310962 126588612 1 IN2O2C18H21 AB2C2D18E21 -38.65 3.65 -8.41 -0.92 0
310963 126588626 1 ClNO3C20H24 ABC3D20E24 -118.4 2.77 -8.64 -0.1 0
310964 126588627 1 ClON2C11H11 ABC2D11E11 28.99 7.81 -8.3 -1.4 0
310965 126588628 1 ClON2C14H19 ABC2D14E19 17.56 4.13 -8.85 0.1 0
310966 126588630 1 ClNO4C19H22 ABC4D19E22 -147.27 4.8 -8.87 -0.32 0
310967 126588633 1 NO4C21H27 AB4C21D27 -154.97 3.14 -8.13 -0.16 0
310968 126588639 1 NO4C20H25 AB4C20D25 -142.74 2.42 -8.26 -0.26 0
310969 126588642 1 FNO3C19H22 ABC3D19E22 -153.19 2.91 -8.33 -0.43 0
310970 126588646 1 NO3C21H27 AB3C21D27 -122.95 3.43 -8.5 -0.05 0
310971 126588649 1 BrNO3C20H24 ABC3D20E24 -111.73 2.06 -8.85 -0.45 0
310972 126588651 1 NO3C22H29 AB3C22D29 -129.06 2.71 -8.49 0.0 0
310973 126588655 1 NF2O3C21H25 AB2C3D21E25 -216.43 4.22 -8.72 -0.53 0
310974 126588658 1 BrINSO2C18H19 ABCDE2F18G19 -26.18 4.04 -8.87 -1.32 0
310975 126588659 1 NO3C19H23 AB3C19D23 -109.9 2.57 -8.69 -0.09 0
310976 126588662 1 BrNSO3C20H24 ABCD3E20F24 -91.93 6.25 -8.7 -0.5 0
310977 126588663 1 NF2O3C20H23 AB2C3D20E23 -212.14 3.86 -8.88 -0.52 0
310978 126588664 1 BrNO3C19H22 ABC3D19E22 -101.49 3.33 -8.28 -0.52 0
310979 126588665 1 INO3C19H22 ABC3D19E22 -89.71 2.35 -8.55 -1.18 0
310980 126588672 1 BrNSO2F3C19H19 ABCD2E3F19G19 -193.5 5.43 -8.75 -0.91 0
310981 126588674 1 ClNO3C19H22 ABC3D19E22 -114.34 4.16 -8.16 -0.51 0
310982 126588682 1 NSO3C21H27 ABC3D21E27 -101.41 3.73 -8.55 -0.44 0
310983 126588691 1 NSO2C20H25 ABC2D20E25 -59.48 4.02 -8.68 -0.34 0
310984 126588692 1 NSF2O2C20H23 ABC2D2E20F23 -153.28 4.8 -8.89 -0.67 0
310985 126588699 1 NO3C21H27 AB3C21D27 -127.36 3.05 -8.46 -0.03 0
310986 126588702 1 FNSO2C19H22 ABCD2E19F22 -97.15 4.38 -8.3 -0.35 0
310987 126588704 1 FINSO2C19H21 ABCDE2F19G21 -83.68 4.28 -8.9 -1.2 0
310988 126588707 1 NO4C22H29 AB4C22D29 -164.36 2.97 -8.12 -0.12 0
310989 126588710 1 NSO2F4C20H21 ABC2D4E20F21 -255.12 4.32 -8.85 -0.88 0
310990 126588711 1 BrNO3C20H24 ABC3D20E24 -111.41 4.07 -8.24 -0.51 0
310991 126588713 1 NF2O3C21H25 AB2C3D21E25 -223.57 2.98 -8.63 -0.48 0
310992 126588725 1 NF2O2C20H23 AB2C2D20E23 -171.3 5.11 -8.89 -0.45 0
310993 126588726 1 NO2C20H25 AB2C20D25 -76.54 4.45 -8.69 0.0 0
310994 126588730 1 BrINO4C18H19 ABCD4E18F19 -82.83 3.87 -8.42 -0.83 0
310995 126588735 1 BrN2O3C18H21 AB2C3D18E21 -58.97 3.16 -8.66 -0.51 0
310996 126588736 1 NO2C19H23 AB2C19D23 -67.75 4.14 -8.73 -0.05 0
310997 126588741 1 NO2F3C20H22 AB2C3D20E22 -226.13 4.22 -8.86 -0.67 0
310998 126588746 1 NBr2O4C18H19 AB2C4D18E19 -92.9 0.54 -8.77 -0.67 0
310999 126588755 1 NOSC19H23 ABCD19E23 -5.78 5.38 -8.42 -0.55 0
311000 126588759 1 BrNO3C18H20 ABC3D18E20 -99.97 5.2 -8.83 -0.16 0
311001 126588764 1 FNO2C21H26 ABC2D21E26 -112.56 5.72 -8.63 -0.12 0
311002 126588769 2 NOC10H13 ABC10D13 -62.71 4.28 -8.61 -0.2 0
311003 126588779 1 NOSC8H17 ABCD8E17 -64.41 3.18 -9.31 0.08 0
311004 126588781 1 ClNO2C21H26 ABC2D21E26 -76.87 2.33 -8.92 -0.55 0
311005 126588785 1 BrNOSC19H22 ABCDE19F22 -1.32 4.38 -8.29 -0.75 0
311006 126588789 1 ClN2O3C19H23 AB2C3D19E23 -74.04 3.83 -8.1 -0.47 0
311007 126588790 1 N2O3C20H26 A2B3C20D26 -82.01 3.13 -8.5 -0.08 0
311008 126588795 1 NOSF2C20H23 ABCD2E20F23 -109.62 5.42 -8.7 -0.72 0
311009 126588799 1 NO4C21H27 AB4C21D27 -148.78 3.35 -8.52 -0.12 0
311010 126588801 1 BrClNO3C18H19 ABCD3E18F19 -114.18 2.72 -8.84 -0.45 0