Geometry & MOs

Info

ID:	222259
PubChem CID:	85295753
Reduced:	ClSiO2C13H25 (1)
Stoich.:	ABC2D13E25 (1)
Weight, g/mol:	278.115424
ΔH_f, kcal/mol:	-186.77
Dipole, Da:	3.93
IP(EA), eV:	-9.0(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-acetyloxy-5-oxatetracyclo[7.2.1.02,8.04,6]dodec-10-en-3-yl) acetate

Drug info:

PubChemData

Smile

CC1C(CC(CC1=O)Cl)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations