Geometry & MOs

Info

ID:	11962
PubChem CID:	124310
Reduced:	NO2C3H7 (2)
Stoich.:	AB2C3D7 (2)
Weight, g/mol:	178.095357
ΔH_f, kcal/mol:	-172.87
Dipole, Da:	2.05
IP(EA), eV:	-9.71(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S,5R)-2,3-diamino-4,5,6-trihydroxyhexanal

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations