Geometry & MOs

Info

ID:	385008
PubChem CID:	134978139
Reduced:	OH8C12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	202.047738
ΔH_f, kcal/mol:	54.88
Dipole, Da:	4.91
IP(EA), eV:	-9.32(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(2-hydroxyethoxy)cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C=O

DOS

IR

Vibrations