Geometry & MOs

Info

ID:	269047
PubChem CID:	103608504
Reduced:	O2N4C5H8 (1)
Stoich.:	A2B4C5D8 (1)
Weight, g/mol:	311.039834
ΔH_f, kcal/mol:	7.4
Dipole, Da:	0.98
IP(EA), eV:	-10.31(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-N-(3-sulfamoylphenyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CONC(=O)CN1C=NC=N1

DOS

IR

Vibrations