Geometry & MOs

Info

ID:	272635
PubChem CID:	103750639
Reduced:	BrFON3H11C15 (1)
Stoich.:	ABCD3E11F15 (1)
Weight, g/mol:	302.043
ΔH_f, kcal/mol:	-15.44
Dipole, Da:	4.86
IP(EA), eV:	-8.8(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-5-fluoroanilino)-N,N-diethylacetamide

Drug info:

PubChemData

Smile

C1=CC2=NC(=CC(=O)N2C=C1)CNC3=C(C=CC(=C3)F)Br

DOS

IR

Vibrations