Geometry & MOs

Info

ID:	231986
PubChem CID:	87575067
Reduced:	SiO4C17H28 (2)
Stoich.:	AB4C17D28 (2)
Weight, g/mol:	248.071845
ΔH_f, kcal/mol:	-419.93
Dipole, Da:	4.68
IP(EA), eV:	-9.1(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methyl hydrogen sulfate

Drug info:

PubChemData

Smile

CCCCO[Si](C)(CCCOCC1CO1)OCCCC.C[Si](CCCOCC1CO1)(OC2=CC=CC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations