Geometry & MOs

Info

ID:	254442
PubChem CID:	103125299
Reduced:	N2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	224.035255
ΔH_f, kcal/mol:	-115.16
Dipole, Da:	4.13
IP(EA), eV:	-8.91(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-5-methoxyphenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

COC(=O)CCN1C=CNC1=O

DOS

IR

Vibrations