Geometry & MOs

Info

ID:	382000
PubChem CID:	134972897
Reduced:	ISi2O4C18H37 (1)
Stoich.:	AB2C4D18E37 (1)
Weight, g/mol:	456.029743
ΔH_f, kcal/mol:	-291.54
Dipole, Da:	2.09
IP(EA), eV:	-8.86(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C=C([C@]([C@@H]1O[Si](C)(C)C(C)(C)C)(CO)O)I

DOS

IR

Vibrations