Geometry & MOs

Info

ID:	246202
PubChem CID:	103048709
Reduced:	ClFNC18H19 (1)
Stoich.:	ABCD18E19 (1)
Weight, g/mol:	292.114254
ΔH_f, kcal/mol:	3.59
Dipole, Da:	2.42
IP(EA), eV:	-8.92(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-fluorophenyl)-N-ethyl-1-(4-methylpyridin-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=C(C=CC(=C1)Cl)F)C2CC3=CC=CC=C23

DOS

IR

Vibrations