Geometry & MOs

Info

ID:	168173
PubChem CID:	74932704
Reduced:	NO5C32H39 (1)
Stoich.:	AB5C32D39 (1)
Weight, g/mol:	461.220223
ΔH_f, kcal/mol:	-150.77
Dipole, Da:	6.76
IP(EA), eV:	-9.33(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxyethyl)-3,4,5-tris(phenylmethoxy)piperidin-2-one

Drug info:

PubChemData

Smile

C1C(C(C(C(=O)N1CCCCCCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations