Geometry & MOs

Info

ID:	270379
PubChem CID:	103636300
Reduced:	NOF3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	303.180999
ΔH_f, kcal/mol:	-208.8
Dipole, Da:	3.72
IP(EA), eV:	-9.13(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(4-propan-2-ylphenyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CCOCC(F)(F)F)NC

DOS

IR

Vibrations