Geometry & MOs

Info

ID:	344409
PubChem CID:	127267585
Reduced:	SN2O4C18H26 (1)
Stoich.:	AB2C4D18E26 (1)
Weight, g/mol:	397.236542
ΔH_f, kcal/mol:	-159.58
Dipole, Da:	6.65
IP(EA), eV:	-9.67(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-6-(4-cyclopentyloxypiperidine-1-carbonyl)-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

C1COCCC1CNC(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations