Geometry & MOs

Info

ID:	385512
PubChem CID:	134979275
Reduced:	NaSSiSnO4C9H21 (1)
Stoich.:	ABCDE4F9G21 (1)
Weight, g/mol:	347.11275
ΔH_f, kcal/mol:	-174.81
Dipole, Da:	16.39
IP(EA), eV:	-8.7(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-triethylplumbylprop-2-enenitrile

Drug info:

PubChemData

Smile

C[Si](C)(C)OC/C(=C/S(=O)(=O)[O-])/[Sn](C)(C)C.[Na+]

DOS

IR

Vibrations