Geometry & MOs

Info

ID:	240304
PubChem CID:	93576874
Reduced:	OSN2C10H14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	403.14514
ΔH_f, kcal/mol:	-30.72
Dipole, Da:	2.21
IP(EA), eV:	-8.26(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCN1C(=O)C2=C(C=CS2)N

DOS

IR

Vibrations