Geometry & MOs

Info

ID:	404064
PubChem CID:	135064821
Reduced:	SiO4C24H36 (1)
Stoich.:	AB4C24D36 (1)
Weight, g/mol:	218.107181
ΔH_f, kcal/mol:	-140.83
Dipole, Da:	3.34
IP(EA), eV:	-9.03(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@H]1[C@@H]2[C@@H](O2)[C@@H](C=C1C#CC(=C)CCC=C(C)C)OC(=O)C

DOS

IR

Vibrations