Geometry & MOs

Info

ID:	6662
PubChem CID:	69435
Reduced:	NO3C4H9 (1)
Stoich.:	AB3C4D9 (1)
Weight, g/mol:	119.058243
ΔH_f, kcal/mol:	-141.47
Dipole, Da:	5.14
IP(EA), eV:	-9.87(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C(=O)O)N)O

DOS

IR

Vibrations