Geometry & MOs

Info

ID:	48159
PubChem CID:	10537587
Reduced:	ON5C11H15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	27.23
Dipole, Da:	8.42
IP(EA), eV:	-8.79(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-4-methylidene-2-prop-2-enyl-2-azaspiro[4.4]nonane-1,9-dione

Drug info:

PubChemData

Smile

C1C(C2=C(NC=N1)N(C=N2)CCCCC#N)O

DOS

IR

Vibrations