Geometry & MOs

Info

ID:	85616
PubChem CID:	49877696
Reduced:	N3O7H21C24 (1)
Stoich.:	A3B7C21D24 (1)
Weight, g/mol:	280.193949
ΔH_f, kcal/mol:	-77.81
Dipole, Da:	9.22
IP(EA), eV:	-9.51(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2,6-diphenylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NOC(=C3)C)C4=CC(=CC=C4)[N+](=O)[O-])/O

DOS

IR

Vibrations