Geometry & MOs

Info

ID:	202950
PubChem CID:	79750465
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	-167.38
Dipole, Da:	5.83
IP(EA), eV:	-9.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)C(=O)N(CC(=O)O)C2=CC=C(C=C2)C

DOS

IR

Vibrations