Geometry & MOs

Info

ID:	45340
PubChem CID:	10511582
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-60.74
Dipole, Da:	2.3
IP(EA), eV:	-9.56(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8-dimethyl-2-azaspiro[4.5]decan-3-one

Drug info:

PubChemData

Smile

C[C@@]12CC(=C)[C@@H]([C@@](O1)(C=C2)C)OC

DOS

IR

Vibrations