Geometry & MOs

Info

ID:	254555
PubChem CID:	103126085
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	156.089878
ΔH_f, kcal/mol:	-89.05
Dipole, Da:	3.59
IP(EA), eV:	-8.51(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(C)(C)CN1C=CNC1=O

DOS

IR

Vibrations