Geometry & MOs

Info

ID:	87078
PubChem CID:	49891653
Reduced:	FNS2O5H16C23 (1)
Stoich.:	ABC2D5E16F23 (1)
Weight, g/mol:	547.02531
ΔH_f, kcal/mol:	-153.58
Dipole, Da:	3.55
IP(EA), eV:	-9.14(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-[(2-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2/C=C\3/C(=O)N(C(=O)S3)CC4=CC=CC=C4F

DOS

IR

Vibrations