Geometry & MOs

Info

ID:	385364
PubChem CID:	134978875
Reduced:	OC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	410.15194
ΔH_f, kcal/mol:	-102.76
Dipole, Da:	2.18
IP(EA), eV:	-9.48(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-ethoxy-1-trimethylplumbylprop-1-enyl]-trimethylsilane

Drug info:

PubChemData

Smile

CCCCCCC[C@H]([C@H](C1=CC=CC=C1)O)OC

DOS

IR

Vibrations