Geometry & MOs

Info

ID:	287102
PubChem CID:	104231781
Reduced:	NO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	280.091101
ΔH_f, kcal/mol:	-43.56
Dipole, Da:	5.72
IP(EA), eV:	-9.71(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,4-difluorophenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1OC2=CC=CC=C2C#N)OC)O

DOS

IR

Vibrations