Geometry & MOs

Info

ID:	260861
PubChem CID:	103207269
Reduced:	NF2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	281.103891
ΔH_f, kcal/mol:	-177.23
Dipole, Da:	4.41
IP(EA), eV:	-8.61(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4-methoxyphenyl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(CCOCC(F)F)NC)OC

DOS

IR

Vibrations