Geometry & MOs

Info

ID:	14293
PubChem CID:	408316
Reduced:	AsO5C8H9 (1)
Stoich.:	AB5C8D9 (1)
Weight, g/mol:	259.966593
ΔH_f, kcal/mol:	-165.06
Dipole, Da:	3.76
IP(EA), eV:	-9.63(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetyloxyphenyl)arsonic acid

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=C(C=C1)[As](=O)(O)O

DOS

IR

Vibrations