Geometry & MOs

Info

ID:	393111
PubChem CID:	135019403
Reduced:	O6C27H32 (1)
Stoich.:	A6B27C32 (1)
Weight, g/mol:	354.150734
ΔH_f, kcal/mol:	-194.66
Dipole, Da:	7.26
IP(EA), eV:	-8.81(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(1R)-2-(1,3-dithian-2-yl)-1-phenylethoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=C(C=CC([C@H]1CC(=O)OC)(C)C)OCC2=CCC[C@@]3(C2=CC(=O)O[C@H]3C4=COC=C4)C

DOS

IR

Vibrations