Geometry & MOs

Info

ID:	257748
PubChem CID:	103148453
Reduced:	OF3N4C10H17 (1)
Stoich.:	AB3C4D10E17 (1)
Weight, g/mol:	289.165349
ΔH_f, kcal/mol:	-166.01
Dipole, Da:	2.55
IP(EA), eV:	-9.4(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethylphenyl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)CC1=NC=NN1C

DOS

IR

Vibrations