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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	162259	57394091	1	O17N24C91H122	A17B24C91D122	-445.32	4.68	-8.86	-1.95	0
Show	162260	57394093	1	NO7H27C32	AB7C27D32	-168.19	4.97	-8.78	-1.22	0
Show	162264	57394109	1	ClO4H25C28	AB4C25D28	-55.32	4.13	-8.57	-0.8	0
Show	162265	57394110	2	ClO2H12C14	AB2C12D14	-61.24	3.82	-8.58	-0.95	0
Show	162266	57394112	1	FO4H27C29	AB4C27D29	-98.65	3.12	-8.63	-0.77	0
Show	162267	57394115	2	OH6C9	AB6C9	30.64	3.36	-9.22	-1.17	0
Show	162268	57394120	1	FN2O2H15C20	AB2C2D15E20	-32.77	3.29	-8.98	-1.11	0
Show	162271	57394139	1	BrNO4H14C18	ABC4D14E18	-81.56	2.47	-8.91	-1.14	0
Show	162272	57394142	1	O3N5H25C30	A3B5C25D30	55.46	3.09	-8.9	-1.9	0
Show	162273	57394154	1	ClO3N5C17H20	AB3C5D17E20	-70.57	4.37	-9.32	-0.84	0
Show	162274	57394155	1	ClO3N5C17H20	AB3C5D17E20	-71.0	3.83	-8.99	-0.8	0
Show	162275	57394157	1	ClN3O3H20C22	AB3C3D20E22	-15.94	4.99	-8.46	-1.03	0
Show	162276	57394161	2	ON2H9C10	AB2C9D10	15.33	2.14	-9.04	-0.97	0
Show	162277	57394163	1	O3N4H16C20	A3B4C16D20	-13.48	4.72	-9.0	-1.1	0
Show	162278	57394168	1	S2N3O3C12H13	A2B3C3D12E13	-69.0	4.35	-9.66	-1.15	1
Show	162279	57394170	1	SN2O2C32H41	AB2C2D32E41	-20.95	1.25	0.0	0.0	0
Show	162280	57394172	1	FON5H28C30	ABC5D28E30	33.77	8.23	-8.69	-0.67	0
Show	162281	57394174	1	OF2N5H27C30	AB2C5D27E30	-13.55	8.14	-8.77	-0.88	0
Show	162282	57394175	1	OF3N6H25C29	AB3C6D25E29	-45.23	5.56	-8.82	-1.06	0
Show	162283	57394177	1	ClSN5O5C30H38	ABC5D5E30F38	-187.32	1.33	-8.8	-1.28	0
Show	162284	57394178	1	SO2N7C27H33	AB2C7D27E33	35.45	6.94	-8.15	-0.85	0
Show	162285	57394179	1	ClSO2N7C27H32	ABC2D7E27F32	27.79	4.76	-8.38	-1.12	0
Show	162287	57394191	1	SN2O4C15H16	AB2C4D15E16	-61.65	7.56	-8.64	-0.82	0
Show	162288	57394194	1	NO3F7H32C34	AB3C7D32E34	-440.65	7.34	-8.95	-1.4	0
Show	162289	57394197	1	OSN4C30H30	ABC4D30E30	71.59	6.48	-8.85	-0.81	0