Geometry & MOs

Info

ID:	14774
PubChem CID:	420253
Reduced:	AsO2C21H21 (1)
Stoich.:	AB2C21D21 (1)
Weight, g/mol:	380.075749
ΔH_f, kcal/mol:	54.76
Dipole, Da:	3.3
IP(EA), eV:	-8.43(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(triphenyl-lambda5-arsanyl)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations