List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2041 5645 4 OC6H10 AB6C10 -250.56 4.27 -10.27 0.64 0
2042 5647 1 O4N6C13H20 A4B6C13D20 -108.77 11.15 -9.26 -0.34 0
2043 5648 1 NO2C19H32 AB2C19D32 -74.4 1.29 0.0 0.0 1
2044 5649 6 NO3C9H15 AB3C9D15 -922.4 9.35 -10.11 -0.4 0
2045 5655 1 BrON2H15C17 ABC2D15E17 5.64 2.16 -8.3 -1.19 0
2046 5661 1 N3O7C27H35 A3B7C27D35 -203.67 3.58 -8.16 -0.17 0
2047 5664 2 NO2C15H24 AB2C15D24 -175.81 6.23 -8.93 -0.05 0
2048 5666 1 NO3C13H19 AB3C13D19 -100.49 3.9 -8.45 0.16 0
2049 5667 1 N4O9C46H58 A4B9C46D58 -309.5 3.52 -8.24 -0.1 0
2050 5668 1 N2O3C21H26 A2B3C21D26 -98.78 4.13 -8.28 0.09 0
2051 5670 1 N5O7C44H57 A5B7C44D57 -231.36 7.92 -8.26 -0.2 0
2052 5673 2 NOC11H13 ABC11D13 -41.05 4.62 -8.14 -0.51 0
2053 5675 1 O5C24H28 A5B24C28 -180.54 4.62 -8.83 -0.47 0
2054 5676 1 O5C35H58 A5B35C58 -320.61 6.91 -8.6 0.11 0
2055 5677 1 NO7C10H21 AB7C10D21 -341.57 2.74 -9.4 1.17 0
2056 5680 1 ClSN2O2C14H17 ABC2D2E14F17 -52.08 5.38 -9.38 -1.25 0
2057 5681 1 ClSN2O2C16H21 ABC2D2E16F21 -62.74 5.02 -9.44 -1.3 0
2058 5682 1 S3N7O8C37H49 A3B7C8D37E49 -269.64 10.42 -8.28 -1.08 0
2059 5686 1 N4O6C29H40 A4B6C29D40 -221.27 5.83 -9.27 -0.3 0
2060 5689 1 N2O3H26C27 A2B3C26D27 -32.05 6.24 -8.45 -0.68 0
2061 5692 2 NO10C31H33 AB10C31D33 -722.66 13.79 -6.58 -2.38 2
2062 5695 1 N3Na3S3H8O14C17 A3B3C3D8E14F17 -559.27 7.53 -9.34 -2.78 0
2063 5696 1 N3S3H11O14C17 A3B3C11D14E17 -338.15 3.96 -10.76 -2.72 0
2064 5698 1 PN4O9C10H14 AB4C9D10E14 -410.75 5.87 0.0 0.0 1
2065 5700 1 O5C26H44 A5B26C44 -180.02 3.2 -9.02 -0.06 0