Geometry & MOs

Info

ID:	240212
PubChem CID:	93576656
Reduced:	ClO2N3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	377.246713
ΔH_f, kcal/mol:	-36.5
Dipole, Da:	3.88
IP(EA), eV:	-8.9(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]-N-propylacetamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

DOS

IR

Vibrations