Geometry & MOs

Info

ID:	272964
PubChem CID:	103769159
Reduced:	BrFNO2C14H17 (1)
Stoich.:	ABCD2E14F17 (1)
Weight, g/mol:	315.02702
ΔH_f, kcal/mol:	-122.75
Dipole, Da:	5.57
IP(EA), eV:	-9.57(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NC(=O)C2=CC(=C(C=C2)F)Br

DOS

IR

Vibrations