Geometry & MOs

Info

ID:	400243
PubChem CID:	135046881
Reduced:	SiO7C15H30 (1)
Stoich.:	AB7C15D30 (1)
Weight, g/mol:	272.014249
ΔH_f, kcal/mol:	-393.47
Dipole, Da:	3.35
IP(EA), eV:	-9.01(0.13)
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@H](C(=O)OC)O)C[C@H](C(=O)OC)O

DOS

IR

Vibrations