Geometry & MOs

Info

ID:	295393
PubChem CID:	117527957
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	46.43
Dipole, Da:	2.94
IP(EA), eV:	-8.68(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyl-3-methylbenzimidazol-5-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)C=C(C=C2)CNC3CC3

DOS

IR

Vibrations