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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	195170	78649802	1	ClN2O3H17C18	AB2C3D17E18	-50.88	3.69	-9.68	-1.38	0
Show	195171	78649803	1	ClN2O3H13C20	AB2C3D13E20	-7.04	3.58	-9.52	-1.52	0
Show	195172	78650040	1	BrOSN5C15H20	ABCD5E15F20	32.66	4.05	-8.96	-0.79	-1
Show	195173	78650045	1	N2O4C19H21	A2B4C19D21	-61.51	7.05	0.0	0.0	0
Show	195174	78650046	1	N2O4C19H22	A2B4C19D22	-121.35	9.51	-9.63	-1.0	0
Show	195175	78650198	1	ClN2O4C22H23	AB2C4D22E23	-86.72	4.42	-8.51	-0.88	0
Show	195176	78650335	2	ON3C9H10	AB3C9D10	100.28	3.39	-8.87	-1.06	0
Show	195177	78650656	1	OCl2N3H15C21	AB2C3D15E21	47.76	4.54	-9.17	-1.69	0
Show	195178	78651102	1	N2S2O5C17H18	A2B2C5D17E18	-157.02	10.6	-10.08	-1.54	0
Show	195179	78651664	1	OCl2N2H12C17	AB2C2D12E17	27.94	4.32	-9.18	-1.4	0
Show	195180	78651665	1	OCl2F2N2H8C16	AB2C2D2E8F16	-54.69	4.58	-9.2	-1.56	0
Show	195181	78651666	1	OSCl2N2H10C15	ABC2D2E10F15	29.87	5.84	-9.1	-1.72	0
Show	195182	78651695	1	ClFON2H14C18	ABCD2E14F18	-13.25	5.56	-9.16	-1.15	0
Show	195183	78651696	1	F2N2O2H16C19	A2B2C2D16E19	-106.69	5.21	-9.18	-1.17	0
Show	195184	78651697	1	BrON2H15C18	ABC2D15E18	43.23	4.09	-8.89	-1.29	0
Show	195185	78652019	1	ClN2O2H15C18	AB2C2D15E18	-1.04	2.25	-8.56	-1.24	0
Show	195186	78652394	1	OSCl2N4H14C16	ABC2D4E14F16	37.35	4.2	-8.9	-1.63	0
Show	195187	78652618	1	S2N3O3H15C18	A2B3C3D15E18	54.44	8.95	-8.65	-1.5	0
Show	195188	78652686	1	N2S2O3C21H22	A2B2C3D21E22	-29.54	5.1	-8.48	-1.64	-1
Show	195189	78652831	1	N2S2O3C19H19	A2B2C3D19E19	-46.84	7.27	0.0	0.0	0
Show	195190	78652837	1	NS2O5C17H19	AB2C5D17E19	-159.95	2.58	-9.04	-1.66	-1
Show	195191	78652838	1	NS2O4H18C20	AB2C4D18E20	-45.62	4.05	0.0	0.0	0
Show	195192	78652855	1	N2S2O3C21H26	A2B2C3D21E26	-91.05	6.3	-8.26	-1.43	0
Show	195193	78653210	1	ClNO5C19H20	ABC5D19E20	-176.99	7.48	-8.53	-0.93	0
Show	195194	78653285	1	BrSN3O3H14C16	ABC3D3E14F16	-26.25	5.47	-9.09	-1.03	0