Geometry & MOs

Info

ID:	36099
PubChem CID:	7980763
Reduced:	FN2O4H17C21 (1)
Stoich.:	AB2C4D17E21 (1)
Weight, g/mol:	375.147058
ΔH_f, kcal/mol:	-150.54
Dipole, Da:	7.57
IP(EA), eV:	-8.85(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations