Geometry & MOs

Info

ID:	240248
PubChem CID:	93576716
Reduced:	ON3C29H33 (1)
Stoich.:	AB3C29D33 (1)
Weight, g/mol:	439.262363
ΔH_f, kcal/mol:	5.06
Dipole, Da:	2.82
IP(EA), eV:	-8.67(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-[2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@@H](C)C4=CC=C(C=C4)CC(C)C)C

DOS

IR

Vibrations