Geometry & MOs

Info

ID:	183777
PubChem CID:	77069532
Reduced:	BrFON3C9H11 (1)
Stoich.:	ABCD3E9F11 (1)
Weight, g/mol:	303.03825
ΔH_f, kcal/mol:	-28.34
Dipole, Da:	4.05
IP(EA), eV:	-8.74(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromo-3-fluoroanilino)-N'-hydroxypentanimidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NCCC(=NO)N)F)Br

DOS

IR

Vibrations