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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	162979	57581169	1	O2N5H9C10	A2B5C9D10	36.87	3.92	-9.66	-1.19	0
Show	162980	57581194	1	ClO2N4C23H25	AB2C4D23E25	8.27	4.8	-8.52	-0.72	0
Show	162981	57581207	1	FN2C6H13	AB2C6D13	-47.33	0.87	-8.97	2.04	0
Show	162982	57581211	1	Cl2O2N4C23H24	A2B2C4D23E24	6.81	5.6	-8.69	-0.97	0
Show	162983	57581213	1	ON2C7H16	AB2C7D16	-36.81	2.0	-8.06	2.28	0
Show	162984	57581219	1	SO2N3C11H17	AB2C3D11E17	-35.7	4.56	-8.21	-0.57	0
Show	162986	57581235	1	NSO3H27C29	ABC3D27E29	-36.55	3.42	-8.68	-0.77	0
Show	162987	57581238	1	SN2O3H26C28	AB2C3D26E28	-34.17	5.75	-8.69	-0.66	0
Show	162988	57581241	1	SN2O3H24C28	AB2C3D24E28	-21.99	2.48	-8.88	-0.72	0
Show	162989	57581242	1	N2O2H26C29	A2B2C26D29	-0.15	1.1	-9.07	-0.63	0
Show	162990	57581245	2	O2C7H8	A2B7C8	-175.06	9.92	-9.49	-0.92	0
Show	162991	57581248	1	N2O5H28C32	A2B5C28D32	-119.62	6.12	-9.16	-0.76	0
Show	162992	57581249	1	N2O7H30C31	A2B7C30D31	-190.21	5.18	-8.58	-0.87	0
Show	162993	57581250	1	N3O3H25C31	A3B3C25D31	1.75	1.93	-9.16	-0.77	0
Show	162995	57581276	1	N3O3H23C28	A3B3C23D28	-12.78	4.23	-9.18	-0.86	0
Show	162996	57581300	1	ON2C16H20	AB2C16D20	-12.7	2.34	-8.84	-0.18	0
Show	162997	57581304	1	N2O5H28C29	A2B5C28D29	-103.61	13.02	-8.07	-1.3	-1
Show	162998	57581316	1	O3C16H21	A3B16C21	-87.08	3.52	0.0	0.0	0
Show	162999	57581324	1	N3O6C34H37	A3B6C34D37	-172.92	2.95	-8.62	-0.57	0
Show	163000	57581328	1	N2O4C33H40	A2B4C33D40	-109.0	5.91	-8.69	-0.69	0
Show	163001	57581331	1	SiO2N3C22H27	AB2C3D22E27	-41.07	2.79	-9.04	-0.14	0
Show	163002	57581332	1	NO4H15C17	AB4C15D17	-36.75	4.94	-9.94	-1.56	0
Show	163004	57581337	1	N2O4C31H32	A2B4C31D32	-74.16	4.74	-8.41	-0.34	-1
Show	163005	57581342	1	O5C14H19	A5B14C19	-153.42	3.72	0.0	0.0	0
Show	163006	57581343	1	O5C14H20	A5B14C20	-206.95	4.47	-9.04	-0.1	0