Geometry & MOs

Info

ID:	184951
PubChem CID:	77234547
Reduced:	ON3Cl5C20H28 (1)
Stoich.:	AB3C5D20E28 (1)
Weight, g/mol:	469.236542
ΔH_f, kcal/mol:	-114.3
Dipole, Da:	6.3
IP(EA), eV:	-8.81(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibenzyl-8-(2-phenoxyacetyl)-1,4,8-triazaspiro[4.5]decan-3-one

Drug info:

PubChemData

Smile

CN1CCCCC1C(C2=CC=CC=C2)NC(=O)C3CC(C(C(C3)(Cl)Cl)N)(Cl)Cl.Cl

DOS

IR

Vibrations