Geometry & MOs

Info

ID:	58409
PubChem CID:	24698239
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	335.97457
ΔH_f, kcal/mol:	3.94
Dipole, Da:	2.92
IP(EA), eV:	-9.17(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenoxy)-5-nitrobenzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)C2CC3=CC=CC=C3CN2

DOS

IR

Vibrations