Geometry & MOs

Info

ID:	32179
PubChem CID:	6435769
Reduced:	ClN2O2H13C17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	312.066555
ΔH_f, kcal/mol:	-22.14
Dipole, Da:	2.15
IP(EA), eV:	-9.4(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-(4-chlorophenyl)-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/2\C(=O)N(C(=O)N2)C3=CC=CC=C3Cl

DOS

IR

Vibrations