Geometry & MOs

Info

ID:	155570
PubChem CID:	56365940
Reduced:	SCl3N3O3H14C15 (1)
Stoich.:	AB3C3D3E14F15 (1)
Weight, g/mol:	398.966974
ΔH_f, kcal/mol:	-67.07
Dipole, Da:	4.3
IP(EA), eV:	-9.01(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=C(N=C(C=C3)Cl)Cl

DOS

IR

Vibrations