Geometry & MOs

Info

ID:	405813
PubChem CID:	135075548
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-12.68
Dipole, Da:	0.48
IP(EA), eV:	-9.97(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,6R)-2-acetyl-3-hydroxy-6,10-dimethylspiro[4.5]deca-2,9-dien-4-one

Drug info:

PubChemData

Smile

CC(C)[C@]12CCCC1C2

DOS

IR

Vibrations