Geometry & MOs

Info

ID:	60840
PubChem CID:	26702580
Reduced:	NO2H8C11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	492.91475
ΔH_f, kcal/mol:	-29.7
Dipole, Da:	3.63
IP(EA), eV:	-8.83(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2-bromobenzoyl)amino]phenyl] 2-bromo-5-fluorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=NOC4=CC=CC=C43

DOS

IR

Vibrations