Geometry & MOs

Info

ID:	14522
PubChem CID:	413586
Reduced:	AsOH23C26 (1)
Stoich.:	ABC23D26 (1)
Weight, g/mol:	426.096485
ΔH_f, kcal/mol:	135.36
Dipole, Da:	4.3
IP(EA), eV:	-8.32(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-(triphenyl-lambda5-arsanyl)ethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C[AsH](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations