Geometry & MOs

Info

ID:	4799
PubChem CID:	12055
Reduced:	AsN2O4C8H11 (1)
Stoich.:	AB2C4D8E11 (1)
Weight, g/mol:	273.993476
ΔH_f, kcal/mol:	-122.09
Dipole, Da:	1.01
IP(EA), eV:	-9.04(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2-amino-2-oxoethyl)amino]phenyl]arsonic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations