Geometry & MOs

Info

ID:	189647
PubChem CID:	77884841
Reduced:	NO3C17H19 (2)
Stoich.:	AB3C17D19 (2)
Weight, g/mol:	482.342751
ΔH_f, kcal/mol:	-158.97
Dipole, Da:	0.69
IP(EA), eV:	-8.41(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[3-[tert-butyl(dimethyl)silyl]oxy-2-(8-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoate

Drug info:

PubChemData

Smile

CNC(CCOC1=CC=CC2=CC=CC=C21)COC(=O)C=CC(=O)OCC(CCOC3=CC=CC4=CC=CC=C43)NC

DOS

IR

Vibrations