Geometry & MOs

Info

ID:	408414
PubChem CID:	135081180
Reduced:	ClO2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	159.051815
ΔH_f, kcal/mol:	-70.61
Dipole, Da:	3.71
IP(EA), eV:	-9.94(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2R,3S)-2-amino-4-azido-3-hydroxybutanoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)C1=CC=CC=C1Cl)O

DOS

IR

Vibrations