Geometry & MOs

Info

ID:	389074
PubChem CID:	134991077
Reduced:	SiO2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	644.07225
ΔH_f, kcal/mol:	-132.35
Dipole, Da:	5.09
IP(EA), eV:	-9.25(0.88)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC[C@@H]([C@@H](C1)[Si](C)(C)C)C(=O)O

DOS

IR

Vibrations