Geometry & MOs

Info

ID:	15428
PubChem CID:	441438
Reduced:	O5C6H12 (1)
Stoich.:	A5B6C12 (1)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	-242.32
Dipole, Da:	3.87
IP(EA), eV:	-10.31(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O

DOS

IR

Vibrations