Geometry & MOs

Info

ID:	12040
PubChem CID:	127055
Reduced:	O7H16C19 (1)
Stoich.:	A7B16C19 (1)
Weight, g/mol:	356.089603
ΔH_f, kcal/mol:	-218.65
Dipole, Da:	3.87
IP(EA), eV:	-8.77(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-acetyloxy-5,7-dimethoxy-9-oxofluoren-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC2=C1C(=O)C3=CC(=C(C(=C23)OC)OC(=O)C)OC

DOS

IR

Vibrations