Geometry & MOs

Info

ID:	386572
PubChem CID:	134982185
Reduced:	SiO3C16H28 (1)
Stoich.:	AB3C16D28 (1)
Weight, g/mol:	322.250795
ΔH_f, kcal/mol:	-169.0
Dipole, Da:	5.5
IP(EA), eV:	-9.32(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](C(=O)O[C@@H](O1)C(C)(C)C)C=C=C(C)[Si](C)(C)C

DOS

IR

Vibrations