Geometry & MOs

Info

ID:	328659
PubChem CID:	126726343
Reduced:	N3O3C26H27 (1)
Stoich.:	A3B3C26D27 (1)
Weight, g/mol:	492.216141
ΔH_f, kcal/mol:	-48.13
Dipole, Da:	1.63
IP(EA), eV:	-9.04(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-(1-ethyl-2-oxopyridin-3-yl)-2-[hydroxy(diphenyl)methyl]benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)CNC(=O)[C@@H](C)O)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations