Geometry & MOs

Info

ID:	272543
PubChem CID:	103744883
Reduced:	ClSN2O3C9H13 (1)
Stoich.:	ABC2D3E9F13 (1)
Weight, g/mol:	445.79837
ΔH_f, kcal/mol:	-101.95
Dipole, Da:	5.69
IP(EA), eV:	-9.64(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(6-chloro-5-methylpyridin-3-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NS(=O)(=O)CCOC

DOS

IR

Vibrations