Geometry & MOs

Info

ID:	63664
PubChem CID:	26758905
Reduced:	NO5H21C22 (1)
Stoich.:	AB5C21D22 (1)
Weight, g/mol:	367.121986
ΔH_f, kcal/mol:	-143.48
Dipole, Da:	3.99
IP(EA), eV:	-8.24(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(3-fluoroanilino)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC3=CC=CC=C3C=C2OC

DOS

IR

Vibrations