Geometry & MOs

Info

ID:	382691
PubChem CID:	134974004
Reduced:	SiO7C24H42 (1)
Stoich.:	AB7C24D42 (1)
Weight, g/mol:	566.33961
ΔH_f, kcal/mol:	-363.15
Dipole, Da:	4.65
IP(EA), eV:	-8.62(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1C[C@@H](OC2[C@H]1OC(OC2)(C)C)C3(C4C3OC(=O)C4)OC

DOS

IR

Vibrations