Geometry & MOs

Info

ID:	279846
PubChem CID:	103845326
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	-56.8
Dipole, Da:	3.87
IP(EA), eV:	-8.95(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CC=C(C=C2)OCC(=O)N

DOS

IR

Vibrations