Geometry & MOs

Info

ID:	232883
PubChem CID:	87577379
Reduced:	ISZnH3C4 (1)
Stoich.:	ABCD3E4 (1)
Weight, g/mol:	473.129694
ΔH_f, kcal/mol:	27.57
Dipole, Da:	0.91
IP(EA), eV:	-9.01(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-[4-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]phenyl]-3-(4-methylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C1=CS[C-]=C1.[Zn+2].[I-]

DOS

IR

Vibrations