Geometry & MOs

Info

ID:	275564
PubChem CID:	103816617
Reduced:	BrFON2H10C13 (1)
Stoich.:	ABCD2E10F13 (1)
Weight, g/mol:	323.9665
ΔH_f, kcal/mol:	-32.1
Dipole, Da:	5.31
IP(EA), eV:	-9.08(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-(6-methylpyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)Br

DOS

IR

Vibrations