Geometry & MOs

Info

ID:	36027
PubChem CID:	7980660
Reduced:	F2O3H12C19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	347.115758
ΔH_f, kcal/mol:	-138.87
Dipole, Da:	2.04
IP(EA), eV:	-9.27(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-acetamidophenyl)-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations