Geometry & MOs

Info

ID:	397059
PubChem CID:	135029660
Reduced:	NSiO5C24H37 (1)
Stoich.:	ABC5D24E37 (1)
Weight, g/mol:	454.257308
ΔH_f, kcal/mol:	-280.64
Dipole, Da:	4.14
IP(EA), eV:	-9.61(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-8-tri(propan-2-yl)silyloxyoct-4-enyl] 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

C[C@@]1(CCCC(=CCOC(=O)C2=CC=CC=N2)[C@@H]1CC(=O)OC(C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations