Geometry & MOs

Info

ID:	394376
PubChem CID:	135022884
Reduced:	O2Si2C25H52 (1)
Stoich.:	A2B2C25D52 (1)
Weight, g/mol:	336.20893
ΔH_f, kcal/mol:	-248.72
Dipole, Da:	2.5
IP(EA), eV:	-8.66(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylheptacyclo[11.9.0.01,16.02,10.05,9.013,22.017,21]docos-19-ene-6,14-dione

Drug info:

PubChemData

Smile

C/C(=C\C(=C)CCCCO[Si](C)(C)C(C)(C)C)/CCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations