Geometry & MOs

Info

ID:	19987
PubChem CID:	576375
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	45.13
Dipole, Da:	3.3
IP(EA), eV:	-9.47(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-2-phenylpiperidine-4-carbonitrile

Drug info:

PubChemData

Smile

CC1C(NCCC1(C#N)N)C2=CC=CC=C2

DOS

IR

Vibrations