Geometry & MOs

Info

ID:	400777
PubChem CID:	135049040
Reduced:	OSSiN2C17H32 (1)
Stoich.:	ABCD2E17F32 (1)
Weight, g/mol:	518.296595
ΔH_f, kcal/mol:	-90.15
Dipole, Da:	3.39
IP(EA), eV:	-8.51(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E,2S)-7-tributylstannylhept-5-en-2-yl]oxysilane

Drug info:

PubChemData

Smile

C[C@@H](CCC(C=C)SC1=NC=CN1C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations