Geometry & MOs

Info

ID:	254537
PubChem CID:	103125969
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	-54.0
Dipole, Da:	3.41
IP(EA), eV:	-8.52(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopent-3-en-1-yl-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C(C)(C)C)N1C=CNC1=O

DOS

IR

Vibrations