Geometry & MOs

Info

ID:	295384
PubChem CID:	117527848
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	18.26
Dipole, Da:	5.76
IP(EA), eV:	-8.62(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopentyl-3-methylbenzimidazol-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations