Geometry & MOs

Info

ID:	21364
PubChem CID:	588023
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-100.51
Dipole, Da:	3.9
IP(EA), eV:	-9.43(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,4a,5,6,7,8a-octahydropyrano[2,3-b]pyran

Drug info:

PubChemData

Smile

C1CC2CCCOC2OC1

DOS

IR

Vibrations