Geometry & MOs

Info

ID:	337170
PubChem CID:	127256735
Reduced:	OC7H9 (6)
Stoich.:	AB7C9 (6)
Weight, g/mol:	310.121846
ΔH_f, kcal/mol:	-282.83
Dipole, Da:	2.2
IP(EA), eV:	-9.04(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-pyridin-2-yl-2,3-dipyridin-3-ylpyridine

Drug info:

PubChemData

Smile

C[C@H](CC=C(C1=CC=CC=C1)C2=CC=CC=C2)[C@H]3CCC4[C@@]3(C(CC5C4C(CC6[C@@]5(CCC(C6)OC(=O)C)C)OC(=O)C)OC(=O)C)C

DOS

IR

Vibrations