Geometry & MOs

Info

ID:	48151
PubChem CID:	10537521
Reduced:	O4H12C13 (1)
Stoich.:	A4B12C13 (1)
Weight, g/mol:	232.052429
ΔH_f, kcal/mol:	-123.0
Dipole, Da:	1.85
IP(EA), eV:	-9.48(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetracyclo[8.6.0.02,7.013,16]hexadeca-1(10),2,4,6,8,11,13(16)-heptaene-14,15-dione

Drug info:

PubChemData

Smile

CCOC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

DOS

IR

Vibrations