Geometry & MOs

Info

ID:	346627
PubChem CID:	127271131
Reduced:	N2O5C20H26 (1)
Stoich.:	A2B5C20D26 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-191.5
Dipole, Da:	6.49
IP(EA), eV:	-9.07(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-oxo-N-[1-(oxolan-2-yl)propan-2-yl]-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2CCCN2C(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations