Geometry & MOs

Info

ID:	233646
PubChem CID:	91147453
Reduced:	NSO7C37H45 (1)
Stoich.:	ABC7D37E45 (1)
Weight, g/mol:	401.177083
ΔH_f, kcal/mol:	-230.36
Dipole, Da:	1.02
IP(EA), eV:	-8.33(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]pyrrolo[2,3-b]pyridin-3-yl]pyrrolidine-2,3,5-trione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(C(C1)OCC2=C(C3=CC=CC=C3C(=C2)OC)OC)C4=CC=C(C=C4)OCCCOCC5=CSC=C5

DOS

IR

Vibrations