Geometry & MOs

Info

ID:	232419
PubChem CID:	87576153
Reduced:	SN3O4C23H23 (1)
Stoich.:	AB3C4D23E23 (1)
Weight, g/mol:	359.194402
ΔH_f, kcal/mol:	-82.48
Dipole, Da:	4.15
IP(EA), eV:	-9.34(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-but-2-enedioic acid;(1-ethoxy-2,2,6,6-tetramethylpiperidin-4-yl) acetate

Drug info:

PubChemData

Smile

C/C(=C/1\C(=O)N(C(C(=O)N1)(C)CC2=CC=CC=C2)C)/C3=C(C=CC(=C3)S(=O)(=O)C)C#N

DOS

IR

Vibrations