Geometry & MOs

Info

ID:	262372
PubChem CID:	103288835
Reduced:	O3F4H10C11 (1)
Stoich.:	A3B4C10D11 (1)
Weight, g/mol:	302.06784
ΔH_f, kcal/mol:	-290.98
Dipole, Da:	4.62
IP(EA), eV:	-10.21(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-[2-(2,3,5,6-tetrafluorophenoxy)ethyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)(COC1=C(C(=CC(=C1F)F)F)F)C(=O)O

DOS

IR

Vibrations