Geometry & MOs

Info

ID:	260865
PubChem CID:	103207305
Reduced:	NOF6C12H13 (1)
Stoich.:	ABC6D12E13 (1)
Weight, g/mol:	365.0802
ΔH_f, kcal/mol:	-331.78
Dipole, Da:	4.41
IP(EA), eV:	-9.6(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(COCC(F)(F)F)C1=C(C=C(C=C1F)F)F

DOS

IR

Vibrations