List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
286975 104231654 1 NSO2C15H25 ABC2D15E25 -80.66 3.52 -8.2 0.17 0
286976 104231655 1 NSO2C14H23 ABC2D14E23 -79.12 4.22 -8.29 0.3 0
286977 104231656 2 NOC6H7 ABC6D7 -22.9 4.26 -9.3 -0.51 0
286978 104231657 2 NOC6H7 ABC6D7 -21.49 4.69 -9.11 -0.5 0
286979 104231658 2 NOC6H7 ABC6D7 -20.12 4.65 -9.08 -0.5 0
286980 104231659 1 O2N3C11H13 A2B3C11D13 -12.38 5.86 -9.46 -0.65 0
286981 104231660 1 O2N3C11H13 A2B3C11D13 -13.35 6.32 -9.53 -0.74 0
286982 104231661 1 O2N3C11H13 A2B3C11D13 -12.21 5.97 -9.36 -0.61 0
286983 104231662 2 NOC6H7 ABC6D7 -31.22 7.5 -9.19 -0.61 0
286984 104231663 2 NOC6H7 ABC6D7 -31.28 7.48 -9.19 -0.61 0
286985 104231664 2 NOC6H7 ABC6D7 -28.0 4.14 -9.38 -0.65 0
286986 104231665 2 NOC7H9 ABC7D9 -41.15 2.9 -9.25 -0.43 0
286987 104231666 2 NOC7H9 ABC7D9 -41.16 2.91 -9.24 -0.42 0
286988 104231667 1 N2O2C13H16 A2B2C13D16 -39.93 3.38 -9.33 -0.62 0
286989 104231668 1 N2O2C13H16 A2B2C13D16 -38.96 2.97 -9.32 -0.59 0
286990 104231669 1 N2O2C13H16 A2B2C13D16 -38.28 3.53 -9.09 -0.52 0
286991 104231670 2 NOC8H8 ABC8D8 -15.42 7.0 -8.82 -0.58 0
286992 104231671 2 NOC8H8 ABC8D8 -13.72 6.96 -8.83 -0.58 0
286993 104231672 2 NOC8H8 ABC8D8 -14.77 6.15 -8.81 -0.47 0
286994 104231673 1 O2N3C15H15 A2B3C15D15 14.25 7.17 -9.27 -0.84 0
286995 104231674 1 O2N3C15H15 A2B3C15D15 16.68 6.45 -9.27 -0.86 0
286996 104231675 1 O2N3C15H15 A2B3C15D15 15.43 5.34 -9.22 -0.85 0
286997 104231676 1 N2O2C13H16 A2B2C13D16 -27.85 2.18 -9.33 -0.46 0
286998 104231677 1 ClN2O2C12H13 AB2C2D12E13 -26.2 2.21 -9.46 -0.73 0
286999 104231678 1 ClN2O2C12H13 AB2C2D12E13 -29.28 5.42 -9.29 -0.68 0