Geometry & MOs

Info

ID:	6130
PubChem CID:	67110
Reduced:	ClN3O3C10H12 (1)
Stoich.:	AB3C3D10E12 (1)
Weight, g/mol:	257.056719
ΔH_f, kcal/mol:	-55.77
Dipole, Da:	5.09
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(5-chloro-2-methoxyphenyl)diazenyl]-methylamino]acetic acid

Drug info:

PubChemData

Smile

CN(CC(=O)O)N=NC1=C(C=CC(=C1)Cl)OC

DOS

IR

Vibrations