Geometry & MOs

Info

ID:	385189
PubChem CID:	134978482
Reduced:	OSiC20H34 (1)
Stoich.:	ABC20D34 (1)
Weight, g/mol:	437.96531
ΔH_f, kcal/mol:	-43.18
Dipole, Da:	3.3
IP(EA), eV:	-8.93(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC#C[C@](CCC(C)(C)C=C)([C@@H](C=C=C(C)C)O)[Si](C)(C)C

DOS

IR

Vibrations