Geometry & MOs

Info

ID:	184531
PubChem CID:	77173447
Reduced:	NC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	320.142219
ΔH_f, kcal/mol:	-27.89
Dipole, Da:	1.88
IP(EA), eV:	-8.9(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-phenyl-1-piperidin-1-ylbutan-2-ol;dihydrochloride

Drug info:

PubChemData

Smile

CC1CC2CNC(C2C1)C

DOS

IR

Vibrations