Geometry & MOs

Info

ID:	257692
PubChem CID:	103148023
Reduced:	NO2F3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	276.144948
ΔH_f, kcal/mol:	-238.49
Dipole, Da:	3.11
IP(EA), eV:	-8.84(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethylpyridin-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C(CCOCC(F)(F)F)N

DOS

IR

Vibrations