Geometry & MOs

Info

ID:	384958
PubChem CID:	134978034
Reduced:	PSSiN2O2C19H43 (1)
Stoich.:	ABCD2E2F19G43 (1)
Weight, g/mol:	350.188604
ΔH_f, kcal/mol:	-233.15
Dipole, Da:	1.23
IP(EA), eV:	-7.66(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane

Drug info:

PubChemData

Smile

CCOC(=O)C([Si](C)(C)C)SP(N(C(C)C)C(C)C)N(C(C)C)C(C)C

DOS

IR

Vibrations