Geometry & MOs

Info

ID:	240316
PubChem CID:	93576913
Reduced:	ClON3H20C23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	369.184112
ΔH_f, kcal/mol:	47.13
Dipole, Da:	6.36
IP(EA), eV:	-8.87(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

DOS

IR

Vibrations