Geometry & MOs

Info

ID:	356948
PubChem CID:	127293014
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-139.78
Dipole, Da:	7.36
IP(EA), eV:	-8.9(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-(1-cyclopentylpyrrolidin-3-yl)-2-oxo-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations