Geometry & MOs

Info

ID:	270441
PubChem CID:	103636618
Reduced:	O2F3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	283.118399
ΔH_f, kcal/mol:	-216.86
Dipole, Da:	5.19
IP(EA), eV:	-9.02(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-naphthalen-2-yl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(CCOCC(F)(F)F)O

DOS

IR

Vibrations