Geometry & MOs

Info

ID:	287082
PubChem CID:	104231761
Reduced:	Cl2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	312.032
ΔH_f, kcal/mol:	-92.88
Dipole, Da:	2.89
IP(EA), eV:	-9.34(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=C(C=CC=C1OC2=C(C(=CC=C2)Cl)Cl)OC)O

DOS

IR

Vibrations