Geometry & MOs

Info

ID:	240219
PubChem CID:	93576671
Reduced:	ON3C26H33 (1)
Stoich.:	AB3C26D33 (1)
Weight, g/mol:	375.231063
ΔH_f, kcal/mol:	-20.02
Dipole, Da:	1.86
IP(EA), eV:	-9.04(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[2-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

DOS

IR

Vibrations