Geometry & MOs

Info

ID:	124076
PubChem CID:	50871977
Reduced:	FNO2S2H18C27 (1)
Stoich.:	ABC2D2E18F27 (1)
Weight, g/mol:	379.062677
ΔH_f, kcal/mol:	13.48
Dipole, Da:	6.24
IP(EA), eV:	-8.92(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=C/4\C(=O)N(C(=S)S4)C5=CC(=CC=C5)F

DOS

IR

Vibrations