Geometry & MOs

Info

ID:	25043
PubChem CID:	617590
Reduced:	ClN2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	240.066555
ΔH_f, kcal/mol:	-41.09
Dipole, Da:	4.68
IP(EA), eV:	-8.79(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-methylphenyl)-3-methoxyimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCN(C2=O)OC)Cl

DOS

IR

Vibrations