Geometry & MOs

Info

ID:	220514
PubChem CID:	85197639
Reduced:	SiO2C19H34 (1)
Stoich.:	AB2C19D34 (1)
Weight, g/mol:	322.060801
ΔH_f, kcal/mol:	-156.69
Dipole, Da:	1.55
IP(EA), eV:	-8.79(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-3',5-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione

Drug info:

PubChemData

Smile

CC1=C(CCCC1O[Si](C)(C)C(C)(C)C)C=CC(=CCO)C

DOS

IR

Vibrations