Geometry & MOs

Info

ID:	23128
PubChem CID:	602157
Reduced:	N2O2H16C21 (1)
Stoich.:	A2B2C16D21 (1)
Weight, g/mol:	328.121178
ΔH_f, kcal/mol:	5.55
Dipole, Da:	3.35
IP(EA), eV:	-9.17(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,5-triphenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations