Geometry & MOs

Info

ID:	11321
PubChem CID:	113936
Reduced:	ClO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	216.055322
ΔH_f, kcal/mol:	-124.8
Dipole, Da:	1.58
IP(EA), eV:	-9.06(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenoxy)-2-methylpropane-1,2-diol

Drug info:

PubChemData

Smile

CC(CO)(COC1=CC=CC=C1Cl)O

DOS

IR

Vibrations