Geometry & MOs

Info

ID:	76780
PubChem CID:	48425368
Reduced:	SO2F3N3C18H20 (1)
Stoich.:	AB2C3D3E18F20 (1)
Weight, g/mol:	345.151098
ΔH_f, kcal/mol:	-212.05
Dipole, Da:	5.92
IP(EA), eV:	-9.51(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C

DOS

IR

Vibrations