Geometry & MOs

Info

ID:	385483
PubChem CID:	134979207
Reduced:	BOSiC11H23 (1)
Stoich.:	ABCD11E23 (1)
Weight, g/mol:	156.166159
ΔH_f, kcal/mol:	-123.88
Dipole, Da:	1.08
IP(EA), eV:	-9.32(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(CCC[C@H]1[Si](C)(C)C)OCC(=C)C

DOS

IR

Vibrations