Geometry & MOs

Info

ID:	295436
PubChem CID:	117528696
Reduced:	FON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	214.146999
ΔH_f, kcal/mol:	-13.3
Dipole, Da:	2.64
IP(EA), eV:	-8.39(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1,6-dimethylbenzimidazole

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)OC)N=C1C3=CC=CC=C3F

DOS

IR

Vibrations