Geometry & MOs

Info

ID:	55869
PubChem CID:	17396769
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	2.17
IP(EA), eV:	-9.39(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-1-oxopropan-2-yl] 1-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C=CCN(CC=C)C(=O)CN1C(=O)C(NC1=O)CCC2=CC=CC=C2

DOS

IR

Vibrations