Geometry & MOs

Info

ID:	34047
PubChem CID:	7889592
Reduced:	NO3H19C24 (1)
Stoich.:	AB3C19D24 (1)
Weight, g/mol:	347.152144
ΔH_f, kcal/mol:	-49.84
Dipole, Da:	3.28
IP(EA), eV:	-8.5(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-ethylanilino)-2-oxoethyl] 2-naphthalen-1-ylacetate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations