Geometry & MOs

Info

ID:	268679
PubChem CID:	103600425
Reduced:	N2F5H5C13 (1)
Stoich.:	A2B5C5D13 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-132.44
Dipole, Da:	5.15
IP(EA), eV:	-9.26(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylhexylamino)-3-(3-methylphenoxy)propan-2-ol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC2=C(C(=C(C(=C2F)F)F)F)F)C#N

DOS

IR

Vibrations