Geometry & MOs

Info

ID:	260858
PubChem CID:	103207155
Reduced:	NF2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	289.165349
ΔH_f, kcal/mol:	-175.63
Dipole, Da:	3.9
IP(EA), eV:	-8.48(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(2,2,2-trifluoroethoxy)-1-(2,4,6-trimethylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)C(CCOCC(F)F)N

DOS

IR

Vibrations