Geometry & MOs

Info

ID:	2978
PubChem CID:	8985
Reduced:	COH2 (5)
Stoich.:	ABC2 (5)
Weight, g/mol:	150.052823
ΔH_f, kcal/mol:	-214.72
Dipole, Da:	2.2
IP(EA), eV:	-10.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2,3,4,5-tetrahydroxypentanal

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations