Geometry & MOs

Info

ID:	219582
PubChem CID:	85149316
Reduced:	FO3N5C33H52 (1)
Stoich.:	AB3C5D33E52 (1)
Weight, g/mol:	587.15748
ΔH_f, kcal/mol:	-228.52
Dipole, Da:	4.4
IP(EA), eV:	-9.19(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-phenylseleninylpiperidin-2-one

Drug info:

PubChemData

Smile

CC1CCN(CC(N1)C)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)NC(C)(C)C

DOS

IR

Vibrations