Geometry & MOs

Info

ID:	146757
PubChem CID:	53745235
Reduced:	SO2N5C21H21 (1)
Stoich.:	AB2C5D21E21 (1)
Weight, g/mol:	452.288637
ΔH_f, kcal/mol:	25.96
Dipole, Da:	5.3
IP(EA), eV:	-8.42(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)acetyl]oxyethyl 2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)acetate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C4=CC=CC(=C4)C#N

DOS

IR

Vibrations