Geometry & MOs

Info

ID:	262168
PubChem CID:	103274564
Reduced:	NO3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	351.02702
ΔH_f, kcal/mol:	-142.29
Dipole, Da:	0.45
IP(EA), eV:	-8.68(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-4-fluoro-2-methylphenyl)-3-phenoxypropanamide

Drug info:

PubChemData

Smile

CCNCCC1(CCC1)OCCOCCCOC

DOS

IR

Vibrations