Geometry & MOs

Info

ID:	292330
PubChem CID:	114916908
Reduced:	ClN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	303.066221
ΔH_f, kcal/mol:	-108.72
Dipole, Da:	7.01
IP(EA), eV:	-9.05(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CN1CCCC1CCOC2=NC=C(C(=C2)C(=O)O)Cl

DOS

IR

Vibrations