Geometry & MOs

Info

ID:	226554
PubChem CID:	87525615
Reduced:	S2N3O6C7H9 (1)
Stoich.:	A2B3C6D7E9 (1)
Weight, g/mol:	374.049929
ΔH_f, kcal/mol:	-173.47
Dipole, Da:	7.26
IP(EA), eV:	-9.66(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[methyl(phenylmethoxycarbonyl)arsanyl]ethyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N/N=N/CS(=O)(=O)O)S(=O)(=O)O

DOS

IR

Vibrations