Geometry & MOs

Info

ID:	390707
PubChem CID:	135000481
Reduced:	SiSnC25H46 (1)
Stoich.:	ABC25D46 (1)
Weight, g/mol:	354.082579
ΔH_f, kcal/mol:	-52.55
Dipole, Da:	0.75
IP(EA), eV:	-8.53(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[(E)-4-trimethylstannylbut-2-enyl]silane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C/C(=C/C[Si](C)(C)C)/C1=CC=CC=C1

DOS

IR

Vibrations