Geometry & MOs

Info

ID:	271702
PubChem CID:	103689344
Reduced:	O2C5F5H5 (1)
Stoich.:	A2B5C5D5 (1)
Weight, g/mol:	197.121592
ΔH_f, kcal/mol:	-323.44
Dipole, Da:	4.24
IP(EA), eV:	-10.6(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-fluoro-2-methylphenyl)-3-(methylamino)propan-1-ol

Drug info:

PubChemData

Smile

COCC(=O)C(C(F)(F)F)(F)F

DOS

IR

Vibrations