Geometry & MOs

Info

ID:	270383
PubChem CID:	103636320
Reduced:	NOF3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	289.165349
ΔH_f, kcal/mol:	-198.96
Dipole, Da:	4.74
IP(EA), eV:	-9.18(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)-N-propyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations