Geometry & MOs

Info

ID:	88652
PubChem CID:	49955925
Reduced:	ON2Cl3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	424.168434
ΔH_f, kcal/mol:	146.1
Dipole, Da:	6.65
IP(EA), eV:	-8.34(-7.38)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-1-piperidin-4-ylmethanamine;dichloride

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNCC3CCNCC3.[Cl-].[Cl-]

DOS

IR

Vibrations