Geometry & MOs

Info

ID:	392260
PubChem CID:	135013977
Reduced:	SiO4C25H32 (1)
Stoich.:	AB4C25D32 (1)
Weight, g/mol:	558.192993
ΔH_f, kcal/mol:	-187.93
Dipole, Da:	3.32
IP(EA), eV:	-8.91(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(7R,10R,11R)-11-acetyloxy-7-[tert-butyl(diphenyl)silyl]oxy-1,5-dithiaspiro[5.5]undecan-10-yl] acetate

Drug info:

PubChemData

Smile

CC1(O[C@@H]2CC[C@H](C(=O)[C@@H]2O1)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

DOS

IR

Vibrations