Geometry & MOs

Info

ID:	404729
PubChem CID:	135070105
Reduced:	NO8C13H19 (2)
Stoich.:	AB8C13D19 (2)
Weight, g/mol:	160.05964
ΔH_f, kcal/mol:	-748.01
Dipole, Da:	7.57
IP(EA), eV:	-9.66(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-amino-4-azido-3-hydroxybutanoic acid

Drug info:

PubChemData

Smile

CC(=O)NC1[C@H](OC([C@H](C1OC(=O)C)O[C@H]2C(C([C@@H](C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)COC(=O)C)O

DOS

IR

Vibrations