Geometry & MOs

Info

ID:	260867
PubChem CID:	103207410
Reduced:	NO2F4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	341.02383
ΔH_f, kcal/mol:	-280.97
Dipole, Da:	1.91
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(COCC(F)(F)F)C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations