Geometry & MOs

Info

ID:	216745
PubChem CID:	85086715
Reduced:	SiO2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	298.097187
ΔH_f, kcal/mol:	-193.44
Dipole, Da:	4.03
IP(EA), eV:	-8.69(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-(2-chloropropan-2-yl)-4-prop-2-enyl-7,9,10-trioxatricyclo[4.3.3.01,6]dodec-4-en-3-one

Drug info:

PubChemData

Smile

CC1CCCC(C1=O)(C)CCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations