Geometry & MOs

Info

ID:	86832
PubChem CID:	49889571
Reduced:	FNSO6H18C21 (1)
Stoich.:	ABCD6E18F21 (1)
Weight, g/mol:	667.94365
ΔH_f, kcal/mol:	-223.65
Dipole, Da:	1.85
IP(EA), eV:	-9.24(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(Z)-[3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-iodo-6-methoxyphenoxy]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C=C(C=C1OC)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F)OC

DOS

IR

Vibrations