Geometry & MOs

Info

ID:	29256
PubChem CID:	832637
Reduced:	NO2H7C10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	339.08339
ΔH_f, kcal/mol:	-0.42
Dipole, Da:	8.69
IP(EA), eV:	-9.47(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-ethylphenoxy)-N-cyclohexylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations