Geometry & MOs

Info

ID:	337053
PubChem CID:	127256618
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	196.037173
ΔH_f, kcal/mol:	-58.14
Dipole, Da:	2.14
IP(EA), eV:	-9.6(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,10a-dihydro-7H-pyrano[2,3-b][1,4]dioxocine-6,9-dione

Drug info:

PubChemData

Smile

C/C=C/C1CC(CCO1)C

DOS

IR

Vibrations