Geometry & MOs

Info

ID:	202610
PubChem CID:	79698633
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	42.02
Dipole, Da:	6.58
IP(EA), eV:	-8.7(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethoxyphenyl)methyl]-N-(piperidin-4-ylmethyl)propan-2-amine

Drug info:

PubChemData

Smile

C1CNCCC1CNC2=CC=CC(=C2)C#N

DOS

IR

Vibrations