Geometry & MOs

Info

ID:	386131
PubChem CID:	134980859
Reduced:	AgAsC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	162.03897
ΔH_f, kcal/mol:	-5.64
Dipole, Da:	12.77
IP(EA), eV:	-9.58(-4.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl-methyl-methylidene-lambda5-arsane

Drug info:

PubChemData

Smile

CC[As](=C)([CH2-])CC.CC[As](=C)([CH2-])CC.[Ag+].[Ag+]

DOS

IR

Vibrations