Geometry & MOs

Info

ID:	288933
PubChem CID:	104328638
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	272.168877
ΔH_f, kcal/mol:	-74.47
Dipole, Da:	2.01
IP(EA), eV:	-9.93(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(4-fluoro-2-methylphenyl)-2-(5-methylpyridin-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)CC2=CC(=NC=N2)OC

DOS

IR

Vibrations