Geometry & MOs

Info

ID:	328683
PubChem CID:	126726536
Reduced:	FNH9C11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	460.171082
ΔH_f, kcal/mol:	-6.48
Dipole, Da:	2.65
IP(EA), eV:	-8.73(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyano-2,2-difluoroethyl)-3-ethyl-2-[hydroxy(diphenyl)methyl]benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2C)C(C3=CC=CC=C3F)C4=CC=CC=C4F

DOS

IR

Vibrations