Geometry & MOs

Info

ID:	18347
PubChem CID:	539776
Reduced:	OSiC12H26 (2)
Stoich.:	ABC12D26 (2)
Weight, g/mol:	428.350584
ΔH_f, kcal/mol:	-268.54
Dipole, Da:	3.57
IP(EA), eV:	-9.3(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[dimethyl(trimethylsilylmethyl)silyl] octadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)O[Si](C)(C)C[Si](C)(C)C

DOS

IR

Vibrations