Geometry & MOs

Info

ID:	34354
PubChem CID:	7890897
Reduced:	NO2H7C10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	365.126323
ΔH_f, kcal/mol:	-50.03
Dipole, Da:	3.15
IP(EA), eV:	-9.05(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 1-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=C(C4=CC=CC=C4C=C3)O

DOS

IR

Vibrations