Geometry & MOs

Info

ID:	199421
PubChem CID:	79243583
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	270.996697
ΔH_f, kcal/mol:	18.09
Dipole, Da:	1.63
IP(EA), eV:	-8.2(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[(3-chloro-4-fluorophenoxy)methyl]pyridine

Drug info:

PubChemData

Smile

CNC1=CC=CC(=N1)CN2CCN(CC2)C3CCCC3

DOS

IR

Vibrations