Geometry & MOs

Info

ID:	2796
PubChem CID:	8571
Reduced:	O5H10C13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	246.052823
ΔH_f, kcal/mol:	-178.61
Dipole, Da:	1.85
IP(EA), eV:	-9.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2,4-dihydroxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations