Geometry & MOs

Info

ID:	386408
PubChem CID:	134981645
Reduced:	AgAsC4H10 (2)
Stoich.:	ABC4D10 (2)
Weight, g/mol:	198.107606
ΔH_f, kcal/mol:	156.37
Dipole, Da:	22.32
IP(EA), eV:	-7.82(-3.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-6-trimethylsilylhex-5-yn-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations