Geometry & MOs

Info

ID:	381747
PubChem CID:	134972567
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	320.104859
ΔH_f, kcal/mol:	-92.61
Dipole, Da:	2.78
IP(EA), eV:	-9.52(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,11-dimethoxypentacyclo[13.2.1.02,14.03,12.05,10]octadeca-3,5,7,9,11,16-hexaene-13,18-dione

Drug info:

PubChemData

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C[C@H](C[C@@H](CCO)O)C1=CC=CC=C1

DOS

IR

Vibrations