Geometry & MOs

Info

ID:	240210
PubChem CID:	93576649
Reduced:	ON3C25H25 (1)
Stoich.:	AB3C25D25 (1)
Weight, g/mol:	403.14514
ΔH_f, kcal/mol:	31.96
Dipole, Da:	3.49
IP(EA), eV:	-9.07(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N[C@H](C)C4=CC=CC=C4

DOS

IR

Vibrations