Geometry & MOs

Info

ID:	168318
PubChem CID:	74951141
Reduced:	SiO3C23H32 (1)
Stoich.:	AB3C23D32 (1)
Weight, g/mol:	746.457781
ΔH_f, kcal/mol:	-141.2
Dipole, Da:	3.17
IP(EA), eV:	-8.91(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[tert-butyl(diphenyl)silyl]oxy-7-methoxy-2-[6-[1-[(4-methoxyphenyl)methoxy]propan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-6-methylnon-3-en-5-ol

Drug info:

PubChemData

Smile

CC(C=O)C(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC

DOS

IR

Vibrations