Geometry & MOs

Info

ID:	82668
PubChem CID:	49856308
Reduced:	SnO3C23H44 (1)
Stoich.:	AB3C23D44 (1)
Weight, g/mol:	270.183519
ΔH_f, kcal/mol:	-167.97
Dipole, Da:	0.69
IP(EA), eV:	-9.27(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[dimethyl(prop-2-enyl)silyl]-3-triethylsilylpropanal

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C/C=C(\C)/[C@H](C(C)(C)C(=O)OC)O

DOS

IR

Vibrations