Geometry & MOs

Info

ID:	13490
PubChem CID:	237682
Reduced:	AsI2O2H13C19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	601.82209
ΔH_f, kcal/mol:	21.01
Dipole, Da:	3.73
IP(EA), eV:	-8.81(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-diiodoarsanylphenyl)-(4-phenoxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[As](I)I

DOS

IR

Vibrations