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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	145086	53458706	1	O2N3C20H29	A2B3C20D29	-64.98	1.66	-9.03	-0.26	0
Show	145087	53458988	1	O2N5C12H19	A2B5C12D19	32.3	3.86	-8.37	0.1	0
Show	145088	53458989	1	ON5C15H19	AB5C15D19	84.14	3.45	-8.59	-0.58	-1
Show	145089	53458990	1	N2O5H15C23	A2B5C15D23	48.05	3.16	0.0	0.0	-1
Show	145090	53459677	1	BrSN2O6H14C20	ABC2D6E14F20	-125.58	6.2	0.0	0.0	-1
Show	145091	53459763	1	SN2O6H23C26	AB2C6D23E26	-111.81	4.03	0.0	0.0	0
Show	145092	53460383	1	N4C21H26	A4B21C26	67.63	5.09	-8.39	0.05	0
Show	145093	53460656	1	SO3N5C30H37	AB3C5D30E37	-14.86	4.47	-8.44	-1.21	0
Show	145094	53460697	1	ClN2O3C12H15	AB2C3D12E15	-99.53	7.04	-9.46	-0.77	0
Show	145095	53460770	1	O2N4C29H42	A2B4C29D42	-34.43	5.26	-8.61	-0.16	0
Show	145096	53460858	1	O3N4C19H20	A3B4C19D20	17.73	3.31	-8.56	-1.49	0
Show	145097	53460859	1	O2S2N6C19H28	A2B2C6D19E28	2.08	6.35	-8.4	-0.69	0
Show	145098	53460860	1	O2N4C17H22	A2B4C17D22	-0.36	3.76	-8.47	-0.43	0
Show	145099	53460922	1	ION3C15H24	ABC3D15E24	-8.01	4.1	-8.62	-1.03	0
Show	145100	53461578	1	ClN3O4C23H28	AB3C4D23E28	-174.23	0.85	-9.06	-0.58	0
Show	145101	53461872	1	ClO8C15H21	AB8C15D21	-341.26	1.72	-9.18	-0.38	0
Show	145102	53461873	1	NO13C34H59	AB13C34D59	-691.98	7.08	-9.7	-0.28	0
Show	145103	53461922	1	N4O9C41H58	A4B9C41D58	-345.63	10.56	-8.7	-0.52	0
Show	145104	53462338	2	O2C12H15	A2B12C15	-88.0	3.25	-7.88	-0.22	0
Show	145105	53462466	1	NOC13H23	ABC13D23	-83.29	2.53	-9.35	0.75	0
Show	145106	53462660	1	O5C18H18	A5B18C18	-138.07	2.01	-9.38	-2.19	0
Show	145107	53462863	1	O4C19H30	A4B19C30	-181.88	1.93	-10.35	0.12	0
Show	145108	53463468	1	F3O4C25H29	A3B4C25D29	-297.18	8.17	-9.99	-0.63	0
Show	145109	53463681	1	SP2N6O9C12H20	AB2C6D9E12F20	-457.07	5.69	-8.89	-0.39	0
Show	145110	53463965	1	NS2O4C13H27	AB2C4D13E27	-199.64	3.58	-9.26	-1.4	0