Geometry & MOs

Info

ID:	407623
PubChem CID:	135080372
Reduced:	OSiC15H24 (1)
Stoich.:	ABC15D24 (1)
Weight, g/mol:	265.129374
ΔH_f, kcal/mol:	-59.93
Dipole, Da:	3.41
IP(EA), eV:	-9.12(0.24)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CCC(=O)CCC1=CC#C[Si](C)(C)C)C

DOS

IR

Vibrations