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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	280100	103846867	1	ClSN3O4C10H12	ABC3D4E10F12	-47.81	4.57	-8.2	-2.3
Show	280101	103846877	1	BrClNO2C14H17	ABCD2E14F17	-97.5	3.1	-9.78	-1.01
Show	280102	103846881	1	ClN3O4C13H16	AB3C4D13E16	-82.15	2.87	-9.99	-2.22
Show	280103	103846889	1	N2O2C19H38	A2B2C19D38	-169.85	3.49	-8.9	1.08
Show	280104	103846890	1	N2O2C19H38	A2B2C19D38	-164.56	2.83	-9.03	1.14
Show	280105	103846891	2	NOC9H18	ABC9D18	-162.74	2.75	-8.83	0.98
Show	280106	103846910	1	FINO2C11H11	ABCD2E11F11	-78.4	5.03	-9.98	-1.56
Show	280107	103846917	1	N2O2C17H26	A2B2C17D26	-76.67	1.59	-8.34	0.1
Show	280108	103846931	1	NO3C12H21	AB3C12D21	-170.83	4.13	-9.94	0.5
Show	280109	103846936	1	ClINO3H9C10	ABCD3E9F10	-108.04	5.59	-9.48	-1.64
Show	280110	103846937	1	NO4C11H19	AB4C11D19	-203.17	3.47	-9.64	0.41
Show	280111	103846938	1	ClFNO3H9C10	ABCD3E9F10	-173.92	6.06	-9.9	-0.97
Show	280112	103846947	1	ClOH7C9	ABC7D9	2.14	4.22	-9.7	-0.98
Show	280113	103846948	1	NOC11H11	ABC11D11	16.65	5.93	-8.52	-0.35
Show	280114	103846950	1	NSO3H7C8	ABC3D7E8	1.44	5.19	-10.1	-1.83
Show	280115	103846959	1	OC12H16	AB12C16	-38.06	4.47	-9.58	-0.45
Show	280116	103846989	1	BrN2O2C14H19	AB2C2D14E19	-72.22	3.89	-8.89	-0.75
Show	280117	103847001	1	BrON2C14H15	ABC2D14E15	-0.23	4.29	-8.42	-0.68
Show	280118	103847020	1	BrON2C16H19	ABC2D16E19	18.55	2.72	-8.54	-0.79
Show	280119	103847025	1	N2O2C13H20	A2B2C13D20	-47.74	2.98	-8.84	0.28
Show	280120	103847030	1	N2O2C13H22	A2B2C13D22	-79.87	4.32	-8.69	0.4
Show	280121	103847036	1	N2O3C12H20	A2B3C12D20	-104.02	2.94	-8.81	0.3
Show	280122	103847038	1	BrON3C15H16	ABC3D15E16	4.48	2.4	-8.66	-0.92
Show	280123	103847039	1	BrSN3H14C15	ABC3D14E15	70.17	4.65	-8.42	-0.66
Show	280124	103847041	1	SF3N4C11H11	AB3C4D11E11	-89.67	8.5	-9.3	-0.81