Geometry & MOs

Info

ID:	50673
PubChem CID:	12013247
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-141.56
Dipole, Da:	5.47
IP(EA), eV:	-9.15(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-amino-1-(4-methoxyphenyl)-2-oxoethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCCCC1C(C2=CC=C(C=C2)C)C(=O)N

DOS

IR

Vibrations