Geometry & MOs

Info

ID:	270393
PubChem CID:	103636355
Reduced:	NOF3C10H20 (1)
Stoich.:	ABC3D10E20 (1)
Weight, g/mol:	329.056104
ΔH_f, kcal/mol:	-231.49
Dipole, Da:	4.84
IP(EA), eV:	-9.08(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenyl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)C(C)C

DOS

IR

Vibrations