Geometry & MOs

Info

ID:	31764
PubChem CID:	3718014
Reduced:	SF2N2O2H8C14 (1)
Stoich.:	AB2C2D2E8F14 (1)
Weight, g/mol:	353.119798
ΔH_f, kcal/mol:	-87.89
Dipole, Da:	3.37
IP(EA), eV:	-9.49(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylidenehydrazinylidene)-3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)C(=C(NC2=C(C=C(C=C2)F)F)O)C#N

DOS

IR

Vibrations