Geometry & MOs

Info

ID:	9868
PubChem CID:	94154
Reduced:	C5O5H12 (1)
Stoich.:	A5B5C12 (1)
Weight, g/mol:	152.068473
ΔH_f, kcal/mol:	-236.32
Dipole, Da:	1.87
IP(EA), eV:	-10.71(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-pentane-1,2,3,4,5-pentol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations