Geometry & MOs

Info

ID:	45725
PubChem CID:	10517053
Reduced:	OSiN2C15H30 (1)
Stoich.:	ABC2D15E30 (1)
Weight, g/mol:	282.237892
ΔH_f, kcal/mol:	-71.25
Dipole, Da:	3.71
IP(EA), eV:	-8.95(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(4E,6R)-6-methyldeca-4,9-dienoxy]silane

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1[C@H](N1CC#N)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations