Geometry & MOs

Info

ID:	2515
PubChem CID:	7801
Reduced:	O2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	218.057909
ΔH_f, kcal/mol:	-93.7
Dipole, Da:	0.71
IP(EA), eV:	-8.77(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

DOS

IR

Vibrations