Geometry & MOs

Info

ID:	382425
PubChem CID:	134973569
Reduced:	SiO4C20H32 (1)
Stoich.:	AB4C20D32 (1)
Weight, g/mol:	348.212071
ΔH_f, kcal/mol:	-181.94
Dipole, Da:	3.91
IP(EA), eV:	-8.79(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCC(C#CC1=CC(=CC(=C1)OC)OC)O

DOS

IR

Vibrations