Geometry & MOs

Info

ID:	13249
PubChem CID:	224266
Reduced:	AsCl2N2O2C9H9 (1)
Stoich.:	AB2C2D2E9F9 (1)
Weight, g/mol:	321.925702
ΔH_f, kcal/mol:	-101.84
Dipole, Da:	2.64
IP(EA), eV:	-10.18(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-dichloroarsanylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCC(=O)N)[As](Cl)Cl

DOS

IR

Vibrations