Geometry & MOs

Info

ID:	124143
PubChem CID:	50873509
Reduced:	FNOS3H10C15 (1)
Stoich.:	ABCD3E10F15 (1)
Weight, g/mol:	377.054421
ΔH_f, kcal/mol:	6.21
Dipole, Da:	4.69
IP(EA), eV:	-9.11(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]-3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1=C(SC=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)F

DOS

IR

Vibrations