Geometry & MOs

Info

ID:	280247
PubChem CID:	103847975
Reduced:	O2S2N3C10H13 (1)
Stoich.:	A2B2C3D10E13 (1)
Weight, g/mol:	259.044919
ΔH_f, kcal/mol:	-30.54
Dipole, Da:	3.01
IP(EA), eV:	-9.86(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyanomethyl)-2-methyl-N-propan-2-yl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NC2CCCC2C#N

DOS

IR

Vibrations