Geometry & MOs

Info

ID:	406279
PubChem CID:	135077117
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	51.09
Dipole, Da:	4.81
IP(EA), eV:	-8.89(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclohexen-1-yl)ethyl]benzimidazole

Drug info:

PubChemData

Smile

C/C=C/CCN1C=NC2=CC=CC=C21

DOS

IR

Vibrations