Geometry & MOs

Info

ID:	127449
PubChem CID:	51002559
Reduced:	NO5C23H29 (1)
Stoich.:	AB5C23D29 (1)
Weight, g/mol:	369.157623
ΔH_f, kcal/mol:	-178.98
Dipole, Da:	1.79
IP(EA), eV:	-8.77(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-phenacyloxyphenyl)morpholin-4-yl]propanoic acid

Drug info:

PubChemData

Smile

C1COC(CN1CCC(=O)O)C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3

DOS

IR

Vibrations