Geometry & MOs

Info

ID:	280513
PubChem CID:	103849682
Reduced:	ISN2O2C9H15 (1)
Stoich.:	ABC2D2E9F15 (1)
Weight, g/mol:	246.105608
ΔH_f, kcal/mol:	-43.88
Dipole, Da:	4.92
IP(EA), eV:	-9.34(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-2-(3-methylphenoxy)ethanol

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)(=O)CCN1C=C(C=N1)I

DOS

IR

Vibrations