Geometry & MOs

Info

ID:	381864
PubChem CID:	134972719
Reduced:	Li2S2H4C5 (1)
Stoich.:	A2B2C4D5 (1)
Weight, g/mol:	574.311451
ΔH_f, kcal/mol:	58.47
Dipole, Da:	5.53
IP(EA), eV:	-7.77(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(2R,3S,6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methyl-3-phenylmethoxyoxan-2-yl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

[Li+].[Li+].[CH2-]SC1=CC=[C-]S1

DOS

IR

Vibrations