Geometry & MOs

Info

ID:	272644
PubChem CID:	103750683
Reduced:	BrFON2H12C14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	288.98622
ΔH_f, kcal/mol:	-42.88
Dipole, Da:	4.08
IP(EA), eV:	-9.31(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-5-fluoroanilino)-N-carbamoylacetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC2=C(C=CC(=C2)F)Br)C(=O)N

DOS

IR

Vibrations