Geometry & MOs

Info

ID:	3048
PubChem CID:	9089
Reduced:	O2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	100.052429
ΔH_f, kcal/mol:	-49.84
Dipole, Da:	0.0
IP(EA), eV:	-10.1(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dioxaspiro[3.3]heptane

Drug info:

PubChemData

Smile

C1C2(CO1)COC2

DOS

IR

Vibrations