Geometry & MOs

Info

ID:	17386
PubChem CID:	495312
Reduced:	O2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	270.089209
ΔH_f, kcal/mol:	-80.5
Dipole, Da:	2.91
IP(EA), eV:	-9.01(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

14-methoxy-8-oxatetracyclo[8.6.0.02,7.011,16]hexadeca-2,4,6,13-tetraene-12,15-dione

Drug info:

PubChemData

Smile

COC1=CC(=O)C2C3COC4=CC=CC=C4C3C2C1=O

DOS

IR

Vibrations