Geometry & MOs

Info

ID:	287371
PubChem CID:	104239421
Reduced:	N2S2O3C5H8 (1)
Stoich.:	A2B2C3D5E8 (1)
Weight, g/mol:	345.94453
ΔH_f, kcal/mol:	-89.39
Dipole, Da:	3.14
IP(EA), eV:	-9.67(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3-bromophenyl)-5-methyl-1,3-thiazol-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1=C(N=C(S1)CS(=O)(=O)N)CO

DOS

IR

Vibrations