Geometry & MOs

Info

ID:	28512
PubChem CID:	828027
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	6.93
Dipole, Da:	6.09
IP(EA), eV:	-8.69(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,3R,6R)-3-ethyl-2,6-diphenylpiperidin-4-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)N=CC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations