Geometry & MOs

Info

ID:	391063
PubChem CID:	135002572
Reduced:	ClON2H6C7 (2)
Stoich.:	ABC2D6E7 (2)
Weight, g/mol:	307.062027
ΔH_f, kcal/mol:	-39.35
Dipole, Da:	2.2
IP(EA), eV:	-9.14(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-4-(2-methoxynaphthalen-1-yl)pyridine

Drug info:

PubChemData

Smile

CN1C2=C(N=C1C3=CC(=C(C=C3)Cl)Cl)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations