Geometry & MOs

Info

ID:	150971
PubChem CID:	53790668
Reduced:	C3O3H7 (2)
Stoich.:	A3B3C7 (2)
Weight, g/mol:	183.085315
ΔH_f, kcal/mol:	-282.27
Dipole, Da:	2.5
IP(EA), eV:	-10.6(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R,5S)-6-deuteriooxyhexane-1,2,3,4,5-pentol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations