Geometry & MOs

Info

ID:	35975
PubChem CID:	7980587
Reduced:	ClO3H13C19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	273.116507
ΔH_f, kcal/mol:	-55.21
Dipole, Da:	0.64
IP(EA), eV:	-9.22(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2-methylphenyl)-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)OCC(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations