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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	448321	135290103	1	FN2O2C22H23	AB2C2D22E23	-59.59	2.82	-8.93	-0.3	0
Show	448322	135290115	1	N3O5H21C22	A3B5C21D22	-94.59	1.08	-8.48	-1.06	0
Show	448323	135290118	1	BrOC7H15	ABC7D15	-83.65	3.75	-10.04	0.01	0
Show	448324	135290136	1	N2F3O5H23C26	A2B3C5D23E26	-290.1	14.39	-9.57	-1.56	0
Show	448325	135290139	1	N2O7C25H30	A2B7C25D30	-222.44	16.11	-9.22	-1.19	0
Show	448326	135290150	1	N2F3O5H23C26	A2B3C5D23E26	-283.26	14.65	-9.2	-1.41	0
Show	448327	135290157	1	N2O6C29H32	A2B6C29D32	-180.8	16.66	-9.33	-1.15	0
Show	448328	135290160	1	BrClNO5C23H27	ABCD5E23F27	-198.46	9.72	-9.05	-0.76	0
Show	448330	135290173	1	BrClNO2C17H25	ABCD2E17F25	-99.9	6.11	-7.81	-0.08	0
Show	448331	135290177	1	BrClNO2C14H19	ABCD2E14F19	-80.42	6.22	-8.53	-0.3	0
Show	448332	135290184	1	BrN2O2C20H25	AB2C2D20E25	-23.86	0.73	-8.44	-0.03	1
Show	448333	135290200	1	BrON2C9H12	ABC2D9E12	24.43	2.87	0.0	0.0	0
Show	448334	135290205	1	BrClNO2C19H21	ABCD2E19F21	-31.38	2.86	-9.09	-0.43	0
Show	448335	135290208	1	BrClIOH9C13	ABCDE9F13	24.77	2.92	-9.21	-1.35	0
Show	448336	135290222	1	O2F3N3H28C33	A2B3C3D28E33	-104.02	6.57	-9.14	-0.62	0
Show	448337	135290227	1	O2N3C18H25	A2B3C18D25	-58.94	2.55	-8.84	0.22	0
Show	448338	135290234	1	ON2C21H26	AB2C21D26	35.74	2.21	-8.94	-0.09	0
Show	448339	135290235	1	NO2C22H27	AB2C22D27	-27.86	2.74	-9.03	-0.12	0
Show	448340	135290237	1	N2O3H16C20	A2B3C16D20	38.15	2.45	-8.66	-1.0	0
Show	448341	135290244	1	NOC14H17	ABC14D17	-2.47	6.42	-8.85	-0.04	0
Show	448342	135290247	1	NC14H17	AB14C17	36.21	1.69	-9.02	0.32	0
Show	448343	135290261	1	ON2C13H16	AB2C13D16	11.65	5.42	-8.54	-0.23	0
Show	448344	135290267	1	N2O4C23H24	A2B4C23D24	-98.41	3.76	-8.68	-1.05	0
Show	448345	135290271	1	NO5C21H29	AB5C21D29	-200.39	2.86	-9.38	-0.6	0
Show	448346	135290276	1	N3O6C25H31	A3B6C25D31	-244.16	5.96	-9.52	-0.66	0