Geometry & MOs

Info

ID:	194697
PubChem CID:	78577283
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	372.04994
ΔH_f, kcal/mol:	-181.65
Dipole, Da:	3.0
IP(EA), eV:	-9.69(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)NC(=O)COC(=O)CCC1=CC=CC=C1

DOS

IR

Vibrations