Geometry & MOs

Info

ID:	229881
PubChem CID:	87569431
Reduced:	O3H38C39 (1)
Stoich.:	A3B38C39 (1)
Weight, g/mol:	208.944662
ΔH_f, kcal/mol:	10.01
Dipole, Da:	2.42
IP(EA), eV:	-8.64(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-4-fluoropyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCCCC(=CC(=O)OC(=CC1=CC=CC=C1)C=CC2=CC=CC=C2)C=CC3=CC=CC=C3.C1=CC=C(C=C1)C=CO

DOS

IR

Vibrations