Geometry & MOs

Info

ID:	448448
PubChem CID:	135291024
Reduced:	NC13H21 (1)
Stoich.:	AB13C21 (1)
Weight, g/mol:	345.998853
ΔH_f, kcal/mol:	-10.33
Dipole, Da:	1.39
IP(EA), eV:	-8.32(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoropyridin-4-yl)oxymethoxy]pyridine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N(C)C)C)C(C)C

DOS

IR

Vibrations