Geometry & MOs

Info

ID:	22859
PubChem CID:	599261
Reduced:	OSiC15H34 (1)
Stoich.:	ABC15D34 (1)
Weight, g/mol:	258.237892
ΔH_f, kcal/mol:	-157.66
Dipole, Da:	1.59
IP(EA), eV:	-8.68(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbutan-2-yl-heptoxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCCCO[Si](C)(C)C(C)(C)C(C)C

DOS

IR

Vibrations