Geometry & MOs

Info

ID:	230852
PubChem CID:	87572145
Reduced:	NSCl2O3C8H13 (1)
Stoich.:	ABC2D3E8F13 (1)
Weight, g/mol:	499.983433
ΔH_f, kcal/mol:	-101.13
Dipole, Da:	3.05
IP(EA), eV:	-10.02(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-4-fluorophenoxy)-N-(5-chloro-1,3-thiazol-2-yl)-2-(3-cyclopropylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

C=CCC(CC=C)(C(S(=O)(=O)O)(Cl)Cl)N

DOS

IR

Vibrations