Geometry & MOs

Info

ID:	197937
PubChem CID:	79018469
Reduced:	ClFNO2H9C11 (1)
Stoich.:	ABCD2E9F11 (1)
Weight, g/mol:	244.98515
ΔH_f, kcal/mol:	-51.01
Dipole, Da:	4.64
IP(EA), eV:	-9.12(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-bromo-4-fluorobenzenecarboximidate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC(=NO2)CCl)F

DOS

IR

Vibrations