Geometry & MOs

Info

ID:	26219
PubChem CID:	641162
Reduced:	ClH7C10 (1)
Stoich.:	AB7C10 (1)
Weight, g/mol:	108.042259
ΔH_f, kcal/mol:	66.52
Dipole, Da:	2.75
IP(EA), eV:	-8.34(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-propane-1,1,2,3-tetrol

Drug info:

PubChemData

Smile

C1=CC=C2C=CC(=C2C=C1)Cl

DOS

IR

Vibrations