Geometry & MOs

Info

ID:	385288
PubChem CID:	134978703
Reduced:	SnN4O4C10H18 (1)
Stoich.:	AB4C4D10E18 (1)
Weight, g/mol:	350.1488
ΔH_f, kcal/mol:	-47.24
Dipole, Da:	8.87
IP(EA), eV:	-7.95(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-but-1-enyl]-triethylplumbane

Drug info:

PubChemData

Smile

CCO/C(=C(\[Sn](/C(=C(\OCC)/O)/[N+]#N)(C)C)/[N+]#N)/O

DOS

IR

Vibrations