Geometry & MOs

Info

ID:	233244
PubChem CID:	89449486
Reduced:	SO5C12H20 (1)
Stoich.:	AB5C12D20 (1)
Weight, g/mol:	536.000975
ΔH_f, kcal/mol:	-239.56
Dipole, Da:	2.07
IP(EA), eV:	-9.68(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-thiazol-3-yl]-N-(1,1-dioxothietan-3-yl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1C(C2(CCC1(C2)COC(=O)C)C)OS(=O)O

DOS

IR

Vibrations