Geometry & MOs

Info

ID:	33843
PubChem CID:	7888404
Reduced:	N2O6H16C19 (1)
Stoich.:	A2B6C16D19 (1)
Weight, g/mol:	378.017412
ΔH_f, kcal/mol:	-174.65
Dipole, Da:	3.83
IP(EA), eV:	-8.96(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations