Geometry & MOs

Info

ID:	50390
PubChem CID:	12012917
Reduced:	OH4C5 (5)
Stoich.:	AB4C5 (5)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-122.93
Dipole, Da:	5.65
IP(EA), eV:	-9.23(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,10R)-2,2,7,10-tetramethyl-7-azaspiro[4.5]decane-4,6-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C(=O)CC(=O)C2=CC=CC=C2)O)C(=O)CC(=O)C3=CC=CC=C3

DOS

IR

Vibrations