Geometry & MOs

Info

ID:	25531
PubChem CID:	626256
Reduced:	O5C20H28 (1)
Stoich.:	A5B20C28 (1)
Weight, g/mol:	340.189407
ΔH_f, kcal/mol:	-245.74
Dipole, Da:	8.57
IP(EA), eV:	-8.69(0.22)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

trimethyl-[2,3,4-tris(trimethylsilyl)cyclobutyl]silane

Drug info:

PubChemData

Smile

CC1(CCC2=C(O1)C(=C3C(=C2OC)CCC(O3)(C)C)CCC(=O)O)C

DOS

IR

Vibrations