Geometry & MOs

Info

ID:	388167
PubChem CID:	134988410
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	243.95964
ΔH_f, kcal/mol:	-75.82
Dipole, Da:	4.5
IP(EA), eV:	-9.25(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-hydroxy-2-iodopentanoic acid

Drug info:

PubChemData

Smile

CCC(C)[C@H]1C=CC2=CC=CC=C2[C@@]1(C)C(=O)O

DOS

IR

Vibrations