Geometry & MOs

Info

ID:	279229
PubChem CID:	103842193
Reduced:	BrFNOC14H15 (1)
Stoich.:	ABCDE14F15 (1)
Weight, g/mol:	327.94143
ΔH_f, kcal/mol:	-64.01
Dipole, Da:	2.78
IP(EA), eV:	-9.3(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-(5-fluoropyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=C(C=C(C=C2)Br)F

DOS

IR

Vibrations