Geometry & MOs

Info

ID:	339773
PubChem CID:	127261782
Reduced:	N2O5C23H24 (1)
Stoich.:	A2B5C23D24 (1)
Weight, g/mol:	279.110673
ΔH_f, kcal/mol:	-124.25
Dipole, Da:	5.48
IP(EA), eV:	-8.92(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1-methylpiperidin-3-yl)oxyphenoxy]-2-oxoacetic acid

Drug info:

PubChemData

Smile

CN1CCCC(C1)OC2=CC(=CC=C2)OC(=O)C(=O)O.C1=CC=C2C=NC=CC2=C1

DOS

IR

Vibrations