Geometry & MOs

Info

ID:	20440
PubChem CID:	583979
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-84.83
Dipole, Da:	2.43
IP(EA), eV:	-9.16(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(4-methylphenyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C

DOS

IR

Vibrations