Geometry & MOs

Info

ID:	406354
PubChem CID:	135077331
Reduced:	SiO2C21H38 (1)
Stoich.:	AB2C21D38 (1)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-152.82
Dipole, Da:	2.74
IP(EA), eV:	-8.61(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyspiro[3.6]decan-2-yl)cyclohex-2-en-1-one

Drug info:

PubChemData

Smile

C/C=C/C/C=C/C/C=C/C[C@H]1[C@@H](CCCO1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations