Geometry & MOs

Info

ID:	22908
PubChem CID:	599811
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	15.41
Dipole, Da:	0.77
IP(EA), eV:	-8.71(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenylpiperidin-1-yl)ethanamine

Drug info:

PubChemData

Smile

C1CC(CN(C1)CCN)C2=CC=CC=C2

DOS

IR

Vibrations