Geometry & MOs

Info

ID:	218455
PubChem CID:	85089472
Reduced:	O3C31H48 (1)
Stoich.:	A3B31C48 (1)
Weight, g/mol:	468.309113
ΔH_f, kcal/mol:	-176.08
Dipole, Da:	2.31
IP(EA), eV:	-8.49(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[9-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-6-methyl-12-oxatricyclo[6.3.1.01,6]dodec-2-en-11-yl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CCC2C(CCCC2(C1CC(C(C)CCCC(=CCC3=C(C=CC(=C3)O)O)C)O)C)(C)C

DOS

IR

Vibrations