Geometry & MOs

Info

ID:	287083
PubChem CID:	104231762
Reduced:	Cl2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	312.032
ΔH_f, kcal/mol:	-92.17
Dipole, Da:	2.62
IP(EA), eV:	-9.43(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(2,3-dichlorophenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC=C1OC2=C(C(=CC=C2)Cl)Cl)OC)O

DOS

IR

Vibrations