Geometry & MOs

Info

ID:	76979
PubChem CID:	48425660
Reduced:	Cl2O2N3C15H17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-74.66
Dipole, Da:	5.71
IP(EA), eV:	-8.93(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC2=C(N1)C=CC(=C2Cl)Cl

DOS

IR

Vibrations