Geometry & MOs

Info

ID:	20439
PubChem CID:	583977
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-83.3
Dipole, Da:	2.5
IP(EA), eV:	-9.58(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)C

DOS

IR

Vibrations