Geometry & MOs

Info

ID:	130943
PubChem CID:	51133097
Reduced:	N3O4C20H21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-101.87
Dipole, Da:	6.65
IP(EA), eV:	-8.36(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(furan-2-ylmethyl)-1,2-dimethylbenzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC(=O)OC)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C

DOS

IR

Vibrations