Geometry & MOs

Info

ID:	14726
PubChem CID:	419114
Reduced:	O3C9H10 (2)
Stoich.:	A3B9C10 (2)
Weight, g/mol:	332.125988
ΔH_f, kcal/mol:	-224.36
Dipole, Da:	5.35
IP(EA), eV:	-9.47(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrahydroxy-6,6-diphenylhexanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations