Geometry & MOs

Info

ID:	54581
PubChem CID:	17388936
Reduced:	FNO2S2H12C17 (1)
Stoich.:	ABC2D2E12F17 (1)
Weight, g/mol:	375.033207
ΔH_f, kcal/mol:	-36.37
Dipole, Da:	5.21
IP(EA), eV:	-8.87(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)NC(=S)S3)F

DOS

IR

Vibrations