Geometry & MOs

Info

ID:	148678
PubChem CID:	53788346
Reduced:	S2N3O7H21C22 (1)
Stoich.:	A2B3C7D21E22 (1)
Weight, g/mol:	568.372367
ΔH_f, kcal/mol:	-155.35
Dipole, Da:	10.9
IP(EA), eV:	-8.72(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2,2,6,6-tetramethyl-1-propanoyloxypiperidin-4-yl) hexanedioate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(C2C(=O)NO)OC(=O)NC4=CC=CC=C4)SC=C3

DOS

IR

Vibrations