Geometry & MOs

Info

ID:	8540
PubChem CID:	78964
Reduced:	O2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	100.052429
ΔH_f, kcal/mol:	-12.57
Dipole, Da:	3.4
IP(EA), eV:	-8.99(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dioxabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

C1CC2CC1OO2

DOS

IR

Vibrations