Geometry & MOs

Info

ID:	277166
PubChem CID:	103827118
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	351.94143
ΔH_f, kcal/mol:	-40.03
Dipole, Da:	3.64
IP(EA), eV:	-9.11(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(4-cyano-2-fluorophenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3)C

DOS

IR

Vibrations