Geometry & MOs

Info

ID:	280229
PubChem CID:	103847883
Reduced:	N2S2O4C9H14 (1)
Stoich.:	A2B2C4D9E14 (1)
Weight, g/mol:	287.076219
ΔH_f, kcal/mol:	-137.56
Dipole, Da:	5.39
IP(EA), eV:	-9.63(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-2-methyl-N-(2-methylpropyl)-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCN(CC(=O)OC)S(=O)(=O)C1=CN=C(S1)C

DOS

IR

Vibrations