Geometry & MOs

Info

ID:	44531
PubChem CID:	10503918
Reduced:	Si2O5C23H42 (1)
Stoich.:	A2B5C23D42 (1)
Weight, g/mol:	452.293069
ΔH_f, kcal/mol:	-316.7
Dipole, Da:	3.39
IP(EA), eV:	-8.88(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC/C=C/C=C/C1=C[C@H](OC1=O)[C@H](CO[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations