Geometry & MOs

Info

ID:	295438
PubChem CID:	117528766
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-12.9
Dipole, Da:	1.59
IP(EA), eV:	-9.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-3-methylbenzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C(=O)N)N=C1CCC3=CC=CO3

DOS

IR

Vibrations