Geometry & MOs

Info

ID:	340804
PubChem CID:	127263239
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	208.134241
ΔH_f, kcal/mol:	-101.86
Dipole, Da:	2.67
IP(EA), eV:	-9.6(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(methoxymethyl)piperidin-1-yl]ethanamine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC2=C(C=C1)N=CO2

DOS

IR

Vibrations