Geometry & MOs

Info

ID:	19101
PubChem CID:	554804
Reduced:	ClOSiC11H23 (1)
Stoich.:	ABCD11E23 (1)
Weight, g/mol:	234.12067
ΔH_f, kcal/mol:	-144.35
Dipole, Da:	4.05
IP(EA), eV:	-9.36(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethyl-(3,4-dimethylcyclohexyl)oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC1CCC(CC1C)O[Si](C)(C)CCl

DOS

IR

Vibrations