Geometry & MOs

Info

ID:	381808
PubChem CID:	134972640
Reduced:	NOSiS2C29H35 (1)
Stoich.:	ABCD2E29F35 (1)
Weight, g/mol:	537.182763
ΔH_f, kcal/mol:	-24.18
Dipole, Da:	1.98
IP(EA), eV:	-8.77(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-6-(1,3-benzothiazol-2-ylsulfonyl)hexan-2-yl]oxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

C[C@H](CCCCSC1=NC2=CC=CC=C2S1)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations