Geometry & MOs

Info

ID:	228688
PubChem CID:	87565547
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	582.085382
ΔH_f, kcal/mol:	-9.73
Dipole, Da:	2.83
IP(EA), eV:	-9.27(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)OOC1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations