Geometry & MOs

Info

ID:	13248
PubChem CID:	224259
Reduced:	AsNCl2O2C8H8 (1)
Stoich.:	ABC2D2E8F8 (1)
Weight, g/mol:	294.914803
ΔH_f, kcal/mol:	-101.85
Dipole, Da:	2.86
IP(EA), eV:	-9.46(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-dichloroarsanylanilino)acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NCC(=O)O)[As](Cl)Cl

DOS

IR

Vibrations