Geometry & MOs

Info

ID:	4257
PubChem CID:	11056
Reduced:	O2H6C9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	292.073559
ΔH_f, kcal/mol:	-65.11
Dipole, Da:	2.82
IP(EA), eV:	-9.14(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=CC=C3)O

DOS

IR

Vibrations