Geometry & MOs

Info

ID:	203962
PubChem CID:	79893732
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	226.156895
ΔH_f, kcal/mol:	-104.11
Dipole, Da:	3.58
IP(EA), eV:	-9.62(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,9-dioxaspiro[5.5]undecan-4-yl)butan-2-one

Drug info:

PubChemData

Smile

CC(C1CCOC2(C1)CCC2)C(=O)C

DOS

IR

Vibrations