Geometry & MOs

Info

ID:	7938
PubChem CID:	74494
Reduced:	NO5C6H13 (1)
Stoich.:	AB5C6D13 (1)
Weight, g/mol:	179.079373
ΔH_f, kcal/mol:	-220.9
Dipole, Da:	2.95
IP(EA), eV:	-9.91(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R)-2-amino-3,4,5,6-tetrahydroxyhexanal

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations