Geometry & MOs

Info

ID:	240245
PubChem CID:	93576713
Reduced:	O2N3C29H33 (1)
Stoich.:	A2B3C29D33 (1)
Weight, g/mol:	439.262363
ΔH_f, kcal/mol:	-23.57
Dipole, Da:	3.23
IP(EA), eV:	-8.5(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-2-[2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)C4=CC=C(C=C4)CC(C)C

DOS

IR

Vibrations