Geometry & MOs

Info

ID:	215823
PubChem CID:	85085301
Reduced:	O4C7H14 (1)
Stoich.:	A4B7C14 (1)
Weight, g/mol:	162.089209
ΔH_f, kcal/mol:	-194.25
Dipole, Da:	2.84
IP(EA), eV:	-10.04(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-hydroxyethyl)cyclopentane-1,2,3-triol

Drug info:

PubChemData

Smile

CC1C(C(C(O1)OC)(C)O)O

DOS

IR

Vibrations