Geometry & MOs

Info

ID:	225971
PubChem CID:	87246509
Reduced:	O4C6H13 (2)
Stoich.:	A4B6C13 (2)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	1.41
Dipole, Da:	2.96
IP(EA), eV:	-9.74(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R,5R)-2,4,5,6-tetrahydroxyhexan-3-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOOOOOOOO

DOS

IR

Vibrations