Geometry & MOs

Info

ID:	197934
PubChem CID:	79018099
Reduced:	BrFNOH7C12 (1)
Stoich.:	ABCDE7F12 (1)
Weight, g/mol:	241.01023
ΔH_f, kcal/mol:	-15.12
Dipole, Da:	1.6
IP(EA), eV:	-10.04(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-bromo-4-methylbenzenecarboximidate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)C2=C(C=CC(=C2)Br)F

DOS

IR

Vibrations