Geometry & MOs

Info

ID:	216200
PubChem CID:	85085874
Reduced:	OSiC14H28 (1)
Stoich.:	ABC14D28 (1)
Weight, g/mol:	240.190942
ΔH_f, kcal/mol:	-113.28
Dipole, Da:	3.04
IP(EA), eV:	-8.91(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(5-methyl-2-methylidenecyclohexyl)oxysilane

Drug info:

PubChemData

Smile

CC1C(CCC1[Si](C)(C)C(C)(C)C)C(=O)C

DOS

IR

Vibrations