Geometry & MOs

Info

ID:	57764
PubChem CID:	24277150
Reduced:	OSN3C12H21 (1)
Stoich.:	ABC3D12E21 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-46.97
Dipole, Da:	4.24
IP(EA), eV:	-8.71(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3-methoxyphenyl)propyl]piperidin-4-amine

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)(C(=S)N)N2CCCC2

DOS

IR

Vibrations