Geometry & MOs

Info

ID:	18939
PubChem CID:	551255
Reduced:	O3C8H12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-139.99
Dipole, Da:	4.16
IP(EA), eV:	-10.16(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one

Drug info:

PubChemData

Smile

C1CC2C(CCC(=O)O2)OC1

DOS

IR

Vibrations