Geometry & MOs

Info

ID:	280580
PubChem CID:	103849993
Reduced:	FO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	307.041149
ΔH_f, kcal/mol:	-140.77
Dipole, Da:	3.86
IP(EA), eV:	-9.39(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-(2-fluoro-4-formylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCOCCCOC1=C(C=C(C=C1)C=O)F

DOS

IR

Vibrations