Geometry & MOs

Info

ID:	2483
PubChem CID:	7697
Reduced:	ClO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	202.039672
ΔH_f, kcal/mol:	-120.07
Dipole, Da:	1.09
IP(EA), eV:	-9.18(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenoxy)propane-1,2-diol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC(CO)O)Cl

DOS

IR

Vibrations