Geometry & MOs

Info

ID:	21230
PubChem CID:	587746
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	266.115424
ΔH_f, kcal/mol:	-215.23
Dipole, Da:	9.41
IP(EA), eV:	-9.69(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5a-methoxy-9a-methyl-3,4,6,7,8,10-hexahydropyrano[4,3-b]chromene-1,9-dione

Drug info:

PubChemData

Smile

CC12CC3=C(CCOC3=O)OC1(CCCC2=O)OC

DOS

IR

Vibrations