Geometry & MOs

Info

ID:	374706
PubChem CID:	131342514
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	259.94327
ΔH_f, kcal/mol:	-81.57
Dipole, Da:	2.71
IP(EA), eV:	-8.4(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-hydroxy-5-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1CNCC2C(=O)OC)C

DOS

IR

Vibrations