Geometry & MOs

Info

ID:	82545
PubChem CID:	49856162
Reduced:	ClO4C10H10 (2)
Stoich.:	AB4C10D10 (2)
Weight, g/mol:	398.097762
ΔH_f, kcal/mol:	-315.36
Dipole, Da:	6.03
IP(EA), eV:	-9.43(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-[4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl

DOS

IR

Vibrations