Geometry & MOs

Info

ID:	19322
PubChem CID:	561272
Reduced:	NSCl3O3H8C12 (1)
Stoich.:	ABC3D3E8F12 (1)
Weight, g/mol:	350.929047
ΔH_f, kcal/mol:	-85.12
Dipole, Da:	3.97
IP(EA), eV:	-9.45(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5,6-trichloropyridin-2-yl) phenylmethanesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CS(=O)(=O)OC2=NC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations