Geometry & MOs

Info

ID:	413382
PubChem CID:	135086331
Reduced:	BrSiN2O3C12H21 (1)
Stoich.:	ABC2D3E12F21 (1)
Weight, g/mol:	240.136159
ΔH_f, kcal/mol:	-139.19
Dipole, Da:	1.77
IP(EA), eV:	-9.65(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S,6S,8R)-2,2,6,8-tetramethyl-7,9,10-trioxatricyclo[6.2.2.01,6]dodec-11-en-5-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=NN1COCC[Si](C)(C)C)Br

DOS

IR

Vibrations