Geometry & MOs

Info

ID:	19097
PubChem CID:	554693
Reduced:	OSiC8H18 (1)
Stoich.:	ABC8D18 (1)
Weight, g/mol:	158.112692
ΔH_f, kcal/mol:	-124.7
Dipole, Da:	1.6
IP(EA), eV:	-9.62(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyloxy(trimethyl)silane

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1CCCC1

DOS

IR

Vibrations