Geometry & MOs

Info

ID:	35992
PubChem CID:	7980606
Reduced:	N2O3H16C21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	347.152144
ΔH_f, kcal/mol:	7.78
Dipole, Da:	4.65
IP(EA), eV:	-9.37(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations