Geometry & MOs

Info

ID:	394166
PubChem CID:	135022443
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	468.25497
ΔH_f, kcal/mol:	-63.53
Dipole, Da:	3.25
IP(EA), eV:	-9.49(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(4R,6S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-phenylsulfanyloxan-4-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCC/C/1=C/C2=CC=CC=C2CCOC1=O

DOS

IR

Vibrations