Geometry & MOs

Info

ID:	6348
PubChem CID:	68213
Reduced:	O6H10C13 (1)
Stoich.:	A6B10C13 (1)
Weight, g/mol:	262.047738
ΔH_f, kcal/mol:	-213.7
Dipole, Da:	5.11
IP(EA), eV:	-8.99(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2O)O)O)O)O

DOS

IR

Vibrations