Geometry & MOs

Info

ID:	39547
PubChem CID:	8141290
Reduced:	FSN2O3H19C20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	418.075406
ΔH_f, kcal/mol:	-88.82
Dipole, Da:	8.66
IP(EA), eV:	-8.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F)OC

DOS

IR

Vibrations