Geometry & MOs

Info

ID:	45096
PubChem CID:	10507983
Reduced:	O4H8C11 (3)
Stoich.:	A4B8C11 (3)
Weight, g/mol:	614.13277
ΔH_f, kcal/mol:	-401.74
Dipole, Da:	2.89
IP(EA), eV:	-9.61(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)O)OC(=O)C2=CC(=CC(=C2)C(=O)OC3=CC=CC=C3CC(=O)O)C(=O)OC4=CC=CC=C4CC(=O)O

DOS

IR

Vibrations