Geometry & MOs

Info

ID:	260862
PubChem CID:	103207273
Reduced:	NO2F4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	351.06455
ΔH_f, kcal/mol:	-265.75
Dipole, Da:	4.17
IP(EA), eV:	-8.99(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-methoxyphenyl)-3-(2,2-difluoroethoxy)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CNC(COCC(F)(F)F)C1=CC(=C(C=C1)OC)F

DOS

IR

Vibrations