Geometry & MOs

Info

ID:	272182
PubChem CID:	103733753
Reduced:	ON3F4C13H17 (1)
Stoich.:	AB3C4D13E17 (1)
Weight, g/mol:	256.029347
ΔH_f, kcal/mol:	-206.88
Dipole, Da:	5.33
IP(EA), eV:	-9.25(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN(C)CCN(CC1=CN=CC=C1)C(=O)C(C(F)F)(F)F

DOS

IR

Vibrations