Geometry & MOs

Info

ID:	221011
PubChem CID:	85248203
Reduced:	SiO3C13H26 (1)
Stoich.:	AB3C13D26 (1)
Weight, g/mol:	258.180377
ΔH_f, kcal/mol:	-144.92
Dipole, Da:	2.38
IP(EA), eV:	-9.82(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-(2-methylocta-4,6-dien-3-yl)-phenylsilane

Drug info:

PubChemData

Smile

CC(C=CCC1CO1)OCOCC[Si](C)(C)C

DOS

IR

Vibrations