Geometry & MOs

Info

ID:	25231
PubChem CID:	621125
Reduced:	Si2O4C15H32 (1)
Stoich.:	A2B4C15D32 (1)
Weight, g/mol:	518.345893
ΔH_f, kcal/mol:	-319.64
Dipole, Da:	4.87
IP(EA), eV:	-10.09(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 9,10-bis(trimethylsilyloxy)octadecanedioate

Drug info:

PubChemData

Smile

CCCC(CCC)(C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations