Geometry & MOs

Info

ID:	6898
PubChem CID:	70419
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	321.184112
ΔH_f, kcal/mol:	16.48
Dipole, Da:	3.74
IP(EA), eV:	-8.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-benzyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Drug info:

PubChemData

Smile

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations