Geometry & MOs

Info

ID:	39537
PubChem CID:	8141243
Reduced:	SF2N2O3H18C20 (1)
Stoich.:	AB2C2D3E18F20 (1)
Weight, g/mol:	416.10062
ΔH_f, kcal/mol:	-133.02
Dipole, Da:	6.54
IP(EA), eV:	-8.92(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations