Geometry & MOs

Info

ID:	413274
PubChem CID:	135086221
Reduced:	OSiC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	493.91034
ΔH_f, kcal/mol:	-58.73
Dipole, Da:	4.09
IP(EA), eV:	-9.29(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(=O)C#C[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations