Geometry & MOs

Info

ID:	45914
PubChem CID:	10519043
Reduced:	SiO3C17H30 (1)
Stoich.:	AB3C17D30 (1)
Weight, g/mol:	310.196831
ΔH_f, kcal/mol:	-189.54
Dipole, Da:	2.74
IP(EA), eV:	-8.66(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,6S)-1,6-bis(trimethylsilyl)-7-bicyclo[4.1.0]hept-3-enyl]-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C1(C(C=CCC1=C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations