Geometry & MOs

Info

ID:	354060
PubChem CID:	127285859
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	356.246378
ΔH_f, kcal/mol:	-56.68
Dipole, Da:	4.21
IP(EA), eV:	-8.45(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)N3CCCC(C3)C(=O)NCC4CC4

DOS

IR

Vibrations