Geometry & MOs

Info

ID:	32180
PubChem CID:	6435771
Reduced:	ClN2O2H13C17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	312.066555
ΔH_f, kcal/mol:	-27.52
Dipole, Da:	5.0
IP(EA), eV:	-9.15(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-(3-chlorophenyl)-5-[(4-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=C(C=C3)Cl

DOS

IR

Vibrations