Geometry & MOs

Info

ID:	33875
PubChem CID:	7888550
Reduced:	OSN2C10H10 (2)
Stoich.:	ABC2D10E10 (2)
Weight, g/mol:	382.116486
ΔH_f, kcal/mol:	-12.89
Dipole, Da:	3.89
IP(EA), eV:	-8.92(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

DOS

IR

Vibrations