Geometry & MOs

Info

ID:	87044
PubChem CID:	49890966
Reduced:	NSO2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	393.023785
ΔH_f, kcal/mol:	-70.85
Dipole, Da:	4.08
IP(EA), eV:	-9.51(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)/C=C\2/C(=O)NC(=O)S2)C

DOS

IR

Vibrations