Geometry & MOs

Info

ID:	261060
PubChem CID:	103215834
Reduced:	OF3N3C13H22 (1)
Stoich.:	AB3C3D13E22 (1)
Weight, g/mol:	276.144948
ΔH_f, kcal/mol:	-199.14
Dipole, Da:	6.22
IP(EA), eV:	-9.09(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethylpyridin-2-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(COCC(F)(F)F)NCC

DOS

IR

Vibrations