Geometry & MOs

Info

ID:	20070
PubChem CID:	578422
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	178.135765
ΔH_f, kcal/mol:	-46.82
Dipole, Da:	2.91
IP(EA), eV:	-9.14(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,9,9-trimethylspiro[3.5]non-5-en-3-one

Drug info:

PubChemData

Smile

CC1=CCCC(C12CCC2=O)(C)C

DOS

IR

Vibrations