Geometry & MOs

Info

ID:	402309
PubChem CID:	135055413
Reduced:	O2H20C25 (1)
Stoich.:	A2B20C25 (1)
Weight, g/mol:	284.066104
ΔH_f, kcal/mol:	-10.48
Dipole, Da:	2.92
IP(EA), eV:	-8.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dihydroxy-2,8-dioxononyl) dihydrogen phosphate

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C(=O)C1[C@H](C3=CC4=CC=CC=C4C5=CC=CC=C53)O

DOS

IR

Vibrations