Geometry & MOs

Info

ID:	26244
PubChem CID:	642201
Reduced:	Br2C3H6 (1)
Stoich.:	A2B3C6 (1)
Weight, g/mol:	133.073893
ΔH_f, kcal/mol:	-15.7
Dipole, Da:	3.0
IP(EA), eV:	-10.52(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-amino-3-hydroxypentanoic acid

Drug info:

PubChemData

Smile

C[C@@H](CBr)Br

DOS

IR

Vibrations