Geometry & MOs

Info

ID:	309498
PubChem CID:	126546617
Reduced:	N2O6H20C21 (1)
Stoich.:	A2B6C20D21 (1)
Weight, g/mol:	245.068808
ΔH_f, kcal/mol:	-207.93
Dipole, Da:	4.5
IP(EA), eV:	-10.09(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-amino 6-O-methyl naphthalene-2,6-dicarboxylate

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)C3=CC4=C(C=C3)C(=O)N(C4=O)CCO)C(=O)N1CCO)O

DOS

IR

Vibrations