Geometry & MOs

Info

ID:	411537
PubChem CID:	135084369
Reduced:	OSiC13H28 (1)
Stoich.:	ABC13D28 (1)
Weight, g/mol:	264.190942
ΔH_f, kcal/mol:	-118.75
Dipole, Da:	1.76
IP(EA), eV:	-8.78(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-(2-ethynylcyclohexen-1-yl)ethoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC(C)(C)C=C

DOS

IR

Vibrations