Geometry & MOs

Info

ID:	13253
PubChem CID:	224349
Reduced:	AsOH7C10 (1)
Stoich.:	ABC7D10 (1)
Weight, g/mol:	217.971284
ΔH_f, kcal/mol:	122.02
Dipole, Da:	2.43
IP(EA), eV:	-8.14(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-arsorosonaphthalene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2[As]=O

DOS

IR

Vibrations