Geometry & MOs

Info

ID:	237668
PubChem CID:	92720549
Reduced:	FNO4H16C20 (1)
Stoich.:	ABC4D16E20 (1)
Weight, g/mol:	395.116901
ΔH_f, kcal/mol:	-131.74
Dipole, Da:	3.75
IP(EA), eV:	-8.84(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] 5-(4-fluorophenyl)furan-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations