Geometry & MOs

Info

ID:	250635
PubChem CID:	103098033
Reduced:	BrOF2N3H6C11 (1)
Stoich.:	ABC2D3E6F11 (1)
Weight, g/mol:	298.032062
ΔH_f, kcal/mol:	-49.85
Dipole, Da:	6.54
IP(EA), eV:	-9.75(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,6-difluoropyridin-3-yl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1NC(=O)C2=CC(=CN=C2)Br)F)F

DOS

IR

Vibrations