Geometry & MOs

Info

ID:	382069
PubChem CID:	134972987
Reduced:	O2H24C41 (1)
Stoich.:	A2B24C41 (1)
Weight, g/mol:	669.290399
ΔH_f, kcal/mol:	103.38
Dipole, Da:	1.2
IP(EA), eV:	-8.34(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-5-azido-6-[tert-butyl(dimethyl)silyl]oxy-1,3,4-tris(phenylmethoxy)hexan-2-yl] methanesulfonate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OC36C7=C(C8=CC=CC=C8C=C7)C9=C(O6)C=CC1=CC=CC=C19

DOS

IR

Vibrations