Geometry & MOs

Info

ID:	273826
PubChem CID:	103805256
Reduced:	BrClFON2H9C13 (1)
Stoich.:	ABCDE2F9G13 (1)
Weight, g/mol:	341.95708
ΔH_f, kcal/mol:	-49.73
Dipole, Da:	2.24
IP(EA), eV:	-8.56(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-fluorophenyl)-2-bromo-5-chlorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)Cl)Br)N)F

DOS

IR

Vibrations