Geometry & MOs

Info

ID:	76779
PubChem CID:	48425367
Reduced:	ClSN3O3C19H24 (1)
Stoich.:	ABC3D3E19F24 (1)
Weight, g/mol:	399.122833
ΔH_f, kcal/mol:	-99.46
Dipole, Da:	3.26
IP(EA), eV:	-9.06(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)SCC1=NC=C(O1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations