Geometry & MOs

Info

ID:	206481
PubChem CID:	80257441
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	242.178299
ΔH_f, kcal/mol:	-54.27
Dipole, Da:	1.02
IP(EA), eV:	-8.95(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-methylpropyl)cyclopentyl]-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1C(OC(CN1)C2=CC=C(C=C2)CC(C)C)C

DOS

IR

Vibrations