Geometry & MOs

Info

ID:	172149
PubChem CID:	75472358
Reduced:	ClNOH6C7 (2)
Stoich.:	ABCD6E7 (2)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-38.14
Dipole, Da:	5.39
IP(EA), eV:	-9.35(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-(2-phenylsulfanylpropyl)-5-propan-2-ylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=CC=C1OCC2=C(C=C(C=N2)Cl)Cl

DOS

IR

Vibrations