Geometry & MOs

Info

ID:	196987
PubChem CID:	78905684
Reduced:	OS2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	375.026682
ΔH_f, kcal/mol:	65.3
Dipole, Da:	4.02
IP(EA), eV:	-8.77(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-2-methylphenyl)-5-[(2-cyclopropyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=O)C(=CC3=CSC(=N3)C4CC4)NC2=S

DOS

IR

Vibrations