Geometry & MOs

Info

ID:	380817
PubChem CID:	134971382
Reduced:	NSO10H29C34 (1)
Stoich.:	ABC10D29E34 (1)
Weight, g/mol:	593.317265
ΔH_f, kcal/mol:	-303.03
Dipole, Da:	5.59
IP(EA), eV:	-9.99(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-1-nitro-4-propan-2-yloxy-6-trityloxyhexan-3-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@@H]([C@](C(=O)O2)(COC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

DOS

IR

Vibrations