Geometry & MOs

Info

ID:	384436
PubChem CID:	134976987
Reduced:	O2C10H13 (2)
Stoich.:	A2B10C13 (2)
Weight, g/mol:	280.222242
ΔH_f, kcal/mol:	-92.91
Dipole, Da:	6.76
IP(EA), eV:	-8.43(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(1R,2R)-2-methyl-1-oct-1-ynylcyclopentyl]oxysilane

Drug info:

PubChemData

Smile

COC(=O)C1=C([C@]23[C@@]14CCCCCC4=C2CCCCC3)C(=O)OC

DOS

IR

Vibrations