Geometry & MOs

Info

ID:	6475
PubChem CID:	68716
Reduced:	AsO5C7H9 (1)
Stoich.:	AB5C7D9 (1)
Weight, g/mol:	247.966593
ΔH_f, kcal/mol:	-147.09
Dipole, Da:	2.85
IP(EA), eV:	-9.66(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formaldehyde;(4-hydroxyphenyl)arsonic acid

Drug info:

PubChemData

Smile

C=O.C1=CC(=CC=C1O)[As](=O)(O)O

DOS

IR

Vibrations