Geometry & MOs

Info

ID:	312607
PubChem CID:	126606789
Reduced:	NO2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	260.079707
ΔH_f, kcal/mol:	-102.66
Dipole, Da:	3.36
IP(EA), eV:	-8.82(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-5-(aminomethyl)naphthalene-2,6-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC3=C2NC(=O)C3=O)C4=C1C(C(N4)O)O

DOS

IR

Vibrations