Geometry & MOs

Info

ID:	280358
PubChem CID:	103848600
Reduced:	BrClFNOH10C14 (1)
Stoich.:	ABCDEF10G14 (1)
Weight, g/mol:	307.99605
ΔH_f, kcal/mol:	-62.01
Dipole, Da:	6.94
IP(EA), eV:	-9.26(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(6-fluoropyridin-3-yl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)F)Br

DOS

IR

Vibrations