Geometry & MOs

Info

ID:	28053
PubChem CID:	825339
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	258.089209
ΔH_f, kcal/mol:	34.49
Dipole, Da:	0.65
IP(EA), eV:	-8.8(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2,3-dihydroxy-2,3-diphenylpropanoic acid

Drug info:

PubChemData

Smile

CC(=NOC)C1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations