Geometry & MOs

Info

ID:	389882
PubChem CID:	134995731
Reduced:	FO2C6H13 (1)
Stoich.:	AB2C6D13 (1)
Weight, g/mol:	216.055322
ΔH_f, kcal/mol:	-164.18
Dipole, Da:	2.85
IP(EA), eV:	-10.63(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-chloro-3-(4-methoxyphenoxy)propan-1-ol

Drug info:

PubChemData

Smile

CCC[C@@H]([C@@H](CO)O)F

DOS

IR

Vibrations