Geometry & MOs

Info

ID:	240315
PubChem CID:	93576907
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	389.12949
ΔH_f, kcal/mol:	1.54
Dipole, Da:	1.64
IP(EA), eV:	-9.07(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3C

DOS

IR

Vibrations