Geometry & MOs

Info

ID:	35936
PubChem CID:	7980519
Reduced:	FNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	287.132157
ΔH_f, kcal/mol:	-100.9
Dipole, Da:	4.6
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylphenoxy)-N-(4-fluoro-2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C=C2)F)C

DOS

IR

Vibrations