Geometry & MOs

Info

ID:	24684
PubChem CID:	612195
Reduced:	FCl2N2O2H11C18 (1)
Stoich.:	AB2C2D2E11F18 (1)
Weight, g/mol:	376.018161
ΔH_f, kcal/mol:	-56.1
Dipole, Da:	3.72
IP(EA), eV:	-9.02(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)NC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations