Geometry & MOs

Info

ID:	296169
PubChem CID:	117558672
Reduced:	BrSN2O3C9H13 (1)
Stoich.:	ABC2D3E9F13 (1)
Weight, g/mol:	323.97794
ΔH_f, kcal/mol:	-111.17
Dipole, Da:	6.07
IP(EA), eV:	-9.75(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methoxy-N-(2-methoxyethyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CNS(=O)(=O)C1=CC(=CNC1=O)Br

DOS

IR

Vibrations