Geometry & MOs

Info

ID:	287075
PubChem CID:	104231754
Reduced:	BrO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	272.141245
ΔH_f, kcal/mol:	-73.94
Dipole, Da:	5.58
IP(EA), eV:	-9.25(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-ethylphenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1OC2=CC=CC=C2Br)OC)O

DOS

IR

Vibrations