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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	283975	104023126	1	ON4C16H22	AB4C16D22	13.12	2.13	-8.25	0.14
Show	283976	104023279	1	ON2C16H18	AB2C16D18	10.97	2.94	-8.41	0.12
Show	283977	104023306	1	ON2C17H26	AB2C17D26	-26.41	5.06	-7.78	0.63
Show	283978	104023314	1	FON2C17H19	ABC2D17E19	-40.31	2.32	-8.93	-0.16
Show	283979	104023317	1	ON2C13H20	AB2C13D20	-23.98	3.7	-8.27	0.24
Show	283980	104023318	1	ON3C16H19	AB3C16D19	20.07	1.63	-8.92	0.08
Show	283981	104023557	2	NOC8H13	ABC8D13	-60.89	3.15	-8.24	0.23
Show	283982	104023597	2	NOC8H13	ABC8D13	-80.12	2.34	-8.23	0.27
Show	283983	104023598	2	NOC8H13	ABC8D13	-75.42	4.45	-8.33	0.27
Show	283984	104023599	2	NOC8H13	ABC8D13	-82.57	3.72	-8.88	0.1
Show	283985	104023670	1	ClSN3O3C13H14	ABC3D3E13F14	-58.0	8.72	-8.71	-0.26
Show	283986	104024086	1	N2O3C12H16	A2B3C12D16	-101.06	5.28	-9.39	-0.22
Show	283987	104024181	2	NOC8H10	ABC8D10	-20.08	1.4	-8.33	0.22
Show	283988	104024190	1	ON2C17H28	AB2C17D28	-41.97	2.1	-8.23	0.18
Show	283989	104024331	1	ClNO3H14C16	ABC3D14E16	-74.57	6.16	-8.66	-0.6
Show	283990	104024382	1	BrNO2H16C17	ABC2D16E17	-22.45	3.22	-8.69	-0.64
Show	283991	104024384	1	ON2C16H24	AB2C16D24	-6.22	0.75	-8.7	0.24
Show	283992	104024571	1	ON2C16H26	AB2C16D26	-38.23	1.32	-8.58	0.26
Show	283993	104024643	1	N2O2H14C15	A2B2C14D15	-7.51	5.73	-8.84	-0.65
Show	283994	104024740	1	NOCl2H15C16	ABC2D15E16	-5.86	3.75	-8.68	-0.41
Show	283995	104024741	1	ClNOC16H16	ABCD16E16	-1.17	4.13	-8.33	-0.11
Show	283996	104024743	1	NO2C12H15	AB2C12D15	-53.79	4.7	-8.66	0.08
Show	283997	104024947	1	NO4C11H11	AB4C11D11	-127.91	5.4	-9.5	-0.68
Show	283998	104024991	1	BrSN2O3H13C14	ABC2D3E13F14	-48.49	5.06	-9.19	-1.29
Show	283999	104024993	1	BrNS2O3H12C13	ABC2D3E12F13	-51.66	5.83	-8.83	-1.23