Geometry & MOs

Info

ID:	287093
PubChem CID:	104231772
Reduced:	NO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	345.993027
ΔH_f, kcal/mol:	-44.56
Dipole, Da:	2.6
IP(EA), eV:	-9.48(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methoxy-6-(2,4,5-trichlorophenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations