Geometry & MOs

Info

ID:	269735
PubChem CID:	103618849
Reduced:	ClFINO2H12C15 (1)
Stoich.:	ABCDE2F12G15 (1)
Weight, g/mol:	399.01315
ΔH_f, kcal/mol:	-77.47
Dipole, Da:	5.47
IP(EA), eV:	-8.72(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxy-4-fluorophenyl)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)F)NC(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations