Geometry & MOs

Info

ID:	382755
PubChem CID:	134974081
Reduced:	SO2H18C22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	444.345499
ΔH_f, kcal/mol:	11.54
Dipole, Da:	2.89
IP(EA), eV:	-7.92(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4S)-4-methyl-2-tri(propan-2-yl)silyloxyoxan-3-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

COC1=C2C(=C(SC2=C(C=C1)OC)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations