Geometry & MOs

Info

ID:	48252
PubChem CID:	10538337
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-57.97
Dipole, Da:	2.41
IP(EA), eV:	-8.98(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CC=C(C(C1)C(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations