Geometry & MOs

Info

ID:	270375
PubChem CID:	103636289
Reduced:	NOF4C11H13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	265.108977
ΔH_f, kcal/mol:	-236.32
Dipole, Da:	3.42
IP(EA), eV:	-9.56(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations