Geometry & MOs

Info

ID:	269048
PubChem CID:	103608568
Reduced:	S2N3O3C12H13 (1)
Stoich.:	A2B3C3D12E13 (1)
Weight, g/mol:	283.008534
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	8.33
IP(EA), eV:	-9.2(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

DOS

IR

Vibrations