Geometry & MOs

Info

ID:	24195
PubChem CID:	608407
Reduced:	OSiC14H32 (1)
Stoich.:	ABC14D32 (1)
Weight, g/mol:	244.222242
ΔH_f, kcal/mol:	-149.34
Dipole, Da:	1.78
IP(EA), eV:	-8.69(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCCCCO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations