Geometry & MOs

Info

ID:	275533
PubChem CID:	103816524
Reduced:	BrClOF2N2H6C12 (1)
Stoich.:	ABCD2E2F6G12 (1)
Weight, g/mol:	289.98215
ΔH_f, kcal/mol:	-68.79
Dipole, Da:	5.68
IP(EA), eV:	-9.4(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)pentanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)C(=O)NC2=CC(=C(N=C2)Cl)Br)F

DOS

IR

Vibrations