Geometry & MOs

Info

ID:	270408
PubChem CID:	103636459
Reduced:	ON2F3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	262.129298
ΔH_f, kcal/mol:	-177.98
Dipole, Da:	3.99
IP(EA), eV:	-9.64(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-pyridin-3-yl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CC(CCOCC(F)(F)F)N

DOS

IR

Vibrations