Geometry & MOs

Info

ID:	200445
PubChem CID:	79389796
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	282.210742
ΔH_f, kcal/mol:	-17.84
Dipole, Da:	4.51
IP(EA), eV:	-8.71(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(tert-butylamino)methyl]-4-fluoro-N-methylanilino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCN(CC(C)(C)O)C1=C(C=CC(=N1)C)C#N

DOS

IR

Vibrations