Geometry & MOs

Info

ID:	384780
PubChem CID:	134977653
Reduced:	OSiC18H36 (2)
Stoich.:	ABC18D36 (2)
Weight, g/mol:	230.13068
ΔH_f, kcal/mol:	-232.94
Dipole, Da:	2.3
IP(EA), eV:	-8.52(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC(CCCCCC)(C(=C=C=C(C(CCCCCC)(CCCCCC)O)[Si](C)(C)C)[Si](C)(C)C)O

DOS

IR

Vibrations