Geometry & MOs

Info

ID:	254499
PubChem CID:	103125730
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	166.110613
ΔH_f, kcal/mol:	-81.26
Dipole, Da:	4.99
IP(EA), eV:	-8.53(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylcyclopentyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations