Geometry & MOs

Info

ID:	171143
PubChem CID:	75334368
Reduced:	NSI2O4H13C18 (1)
Stoich.:	ABC2D4E13F18 (1)
Weight, g/mol:	578.003689
ΔH_f, kcal/mol:	-62.15
Dipole, Da:	1.55
IP(EA), eV:	-9.04(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-chloro-2-[[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(3-chloro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)I)I)O

DOS

IR

Vibrations