Geometry & MOs

Info

ID:	292331
PubChem CID:	114916913
Reduced:	ClNO3H14C16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	255.066221
ΔH_f, kcal/mol:	-82.12
Dipole, Da:	5.8
IP(EA), eV:	-9.2(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(cyclopentylmethoxy)pyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)OC3=NC=C(C(=C3)C(=O)O)Cl

DOS

IR

Vibrations