Geometry & MOs

Info

ID:	280163
PubChem CID:	103847302
Reduced:	FO2S2N3H8C9 (1)
Stoich.:	AB2C2D3E8F9 (1)
Weight, g/mol:	346.93978
ΔH_f, kcal/mol:	-53.0
Dipole, Da:	3.14
IP(EA), eV:	-10.08(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-3-methylpyridin-2-yl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NC2=CN=C(C=C2)F

DOS

IR

Vibrations