Geometry & MOs

Info

ID:	206486
PubChem CID:	80258329
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	3.38
Dipole, Da:	2.76
IP(EA), eV:	-9.68(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylcyclopentyl)-6-methylsulfonyl-1H-benzimidazole

Drug info:

PubChemData

Smile

CCCC1=NC(=NN1)C2(CCCC2)CC

DOS

IR

Vibrations