Geometry & MOs

Info

ID:	33889
PubChem CID:	7888609
Reduced:	OSN4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	408.027977
ΔH_f, kcal/mol:	33.29
Dipole, Da:	4.23
IP(EA), eV:	-9.12(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,4-dichlorophenoxy)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[C@@H](C)NC(=O)CSC2=NN=C3N2C=CC=C3)C

DOS

IR

Vibrations