Geometry & MOs

Info

ID:	182862
PubChem CID:	76947182
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-88.61
Dipole, Da:	2.98
IP(EA), eV:	-8.38(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-cyclopentylethylamino)benzimidazol-2-one

Drug info:

PubChemData

Smile

CC(=NO)C1=CC(=C(C=C1)OCCC(=O)NC2CC2)OC

DOS

IR

Vibrations