Geometry & MOs

Info

ID:	22621
PubChem CID:	598017
Reduced:	OSiC13H26 (1)
Stoich.:	ABC13D26 (1)
Weight, g/mol:	226.175292
ΔH_f, kcal/mol:	-134.92
Dipole, Da:	1.82
IP(EA), eV:	-9.14(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethylcyclohexyl)oxy-1-methylsilolane

Drug info:

PubChemData

Smile

CC1CCC(CC1C)O[Si]2(CCCC2)C

DOS

IR

Vibrations