Geometry & MOs

Info

ID:	1618
PubChem CID:	4778
Reduced:	AsOH5C6 (1)
Stoich.:	ABC5D6 (1)
Weight, g/mol:	167.955634
ΔH_f, kcal/mol:	99.24
Dipole, Da:	2.16
IP(EA), eV:	-8.65(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

arsorosobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations