Geometry & MOs

Info

ID:	288834
PubChem CID:	104326655
Reduced:	ClFNOH13C17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	324.02735
ΔH_f, kcal/mol:	-23.48
Dipole, Da:	0.95
IP(EA), eV:	-8.8(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(4-ethoxy-3-fluorophenyl)-3-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)Cl)F

DOS

IR

Vibrations