Geometry & MOs

Info

ID:	70161
PubChem CID:	47208225
Reduced:	FSO2N3H10C12 (1)
Stoich.:	ABC2D3E10F12 (1)
Weight, g/mol:	311.039834
ΔH_f, kcal/mol:	-50.73
Dipole, Da:	2.83
IP(EA), eV:	-9.53(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(4-methyl-3-sulfamoylphenyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NNC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations