Geometry & MOs

Info

ID:	328672
PubChem CID:	126726474
Reduced:	O2F3N3H20C24 (1)
Stoich.:	A2B3C3D20E24 (1)
Weight, g/mol:	421.160183
ΔH_f, kcal/mol:	-128.74
Dipole, Da:	3.56
IP(EA), eV:	-9.22(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-2-[hydroxy(diphenyl)methyl]-3-methylbenzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C(=O)NCCF)N=C1C(C3=CC=CC=C3F)(C4=CC=CC=C4F)O

DOS

IR

Vibrations