Geometry & MOs

Info

ID:	257905
PubChem CID:	103149135
Reduced:	ClOF2N3C12H20 (1)
Stoich.:	ABC2D3E12F20 (1)
Weight, g/mol:	273.154035
ΔH_f, kcal/mol:	-132.01
Dipole, Da:	4.76
IP(EA), eV:	-9.38(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(4-ethoxyphenyl)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCN1C(=C(C=N1)Cl)C(CCOCC(F)F)NC

DOS

IR

Vibrations