Geometry & MOs

Info

ID:	240330
PubChem CID:	93576950
Reduced:	ClON3C19H20 (1)
Stoich.:	ABC3D19E20 (1)
Weight, g/mol:	389.12949
ΔH_f, kcal/mol:	2.8
Dipole, Da:	4.11
IP(EA), eV:	-9.15(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-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=C(C=C3)Cl

DOS

IR

Vibrations