Geometry & MOs

Info

ID:	52832
PubChem CID:	14709041
Reduced:	AsNH12C13 (2)
Stoich.:	ABC12D13 (2)
Weight, g/mol:	325.811
ΔH_f, kcal/mol:	166.91
Dipole, Da:	1.01
IP(EA), eV:	-7.62(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibromo-(2-methylphenyl)arsane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[As]2N([As](N2C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

DOS

IR

Vibrations