Geometry & MOs

Info

ID:	276538
PubChem CID:	103824165
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	227.109233
ΔH_f, kcal/mol:	-74.73
Dipole, Da:	6.82
IP(EA), eV:	-10.02(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-(1,3-thiazol-2-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)C#N)C(=O)NC

DOS

IR

Vibrations