Geometry & MOs

Info

ID:	86867
PubChem CID:	49889828
Reduced:	ClNSF2O3H16C24 (1)
Stoich.:	ABCD2E3F16G24 (1)
Weight, g/mol:	476.120607
ΔH_f, kcal/mol:	-133.82
Dipole, Da:	5.98
IP(EA), eV:	-9.04(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(Z)-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)F

DOS

IR

Vibrations