Geometry & MOs

Info

ID:	264508
PubChem CID:	103465113
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-42.14
Dipole, Da:	2.09
IP(EA), eV:	-8.64(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methoxy-1-(2-methoxy-1-phenylethyl)piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CCCN(CC(C)(C)CN)C(COC)C1=CC=CC=C1

DOS

IR

Vibrations