Geometry & MOs

Info

ID:	290358
PubChem CID:	104433647
Reduced:	ClNC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-15.5
Dipole, Da:	4.42
IP(EA), eV:	-8.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)propan-1-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)CCCNCCC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations