Geometry & MOs

Info

ID:	396087
PubChem CID:	135027369
Reduced:	OSiSnC21H46 (1)
Stoich.:	ABCD21E46 (1)
Weight, g/mol:	462.233995
ΔH_f, kcal/mol:	-165.5
Dipole, Da:	1.53
IP(EA), eV:	-9.55(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-tributylstannyl-6-trimethylsilylhex-5-en-3-ol

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C[C@@H]1CC[C@@H](C1)O[Si](C)(C)C

DOS

IR

Vibrations