Geometry & MOs

Info

ID:	206267
PubChem CID:	80225006
Reduced:	BrNS2O3C11H16 (1)
Stoich.:	ABC2D3E11F16 (1)
Weight, g/mol:	361.93945
ΔH_f, kcal/mol:	-99.48
Dipole, Da:	5.11
IP(EA), eV:	-9.82(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methyl-N-(1-methyl-6-oxopyridin-3-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCCC1(CN(C1)S(=O)(=O)C2=C(SC(=C2)Br)C)O

DOS

IR

Vibrations