Geometry & MOs

Info

ID:	285720
PubChem CID:	104121859
Reduced:	ClN2O5H9C13 (1)
Stoich.:	AB2C5D9E13 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-75.62
Dipole, Da:	5.59
IP(EA), eV:	-10.14(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxyphenoxy)-6-methylpyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations