Geometry & MOs

Info

ID:	277551
PubChem CID:	103829399
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	316.00587
ΔH_f, kcal/mol:	-94.69
Dipole, Da:	2.37
IP(EA), eV:	-9.23(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-methylpropoxy)-5-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)CONC(=O)C1=CC2=C(C=C1)NC(=O)CC2

DOS

IR

Vibrations