Geometry & MOs

Info

ID:	171057
PubChem CID:	75318386
Reduced:	FNSO4H22C26 (1)
Stoich.:	ABCD4E22F26 (1)
Weight, g/mol:	363.998777
ΔH_f, kcal/mol:	-122.34
Dipole, Da:	4.23
IP(EA), eV:	-8.77(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-fluorophenyl)methyl]-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4F

DOS

IR

Vibrations