Geometry & MOs

Info

ID:	3822
PubChem CID:	10264
Reduced:	C5O6H10 (1)
Stoich.:	A5B6C10 (1)
Weight, g/mol:	166.047738
ΔH_f, kcal/mol:	-272.5
Dipole, Da:	4.24
IP(EA), eV:	-11.06(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrahydroxypentanoic acid

Drug info:

PubChemData

Smile

C(C(C(C(C(=O)O)O)O)O)O

DOS

IR

Vibrations