Geometry & MOs

Info

ID:	308552
PubChem CID:	126496962
Reduced:	PSN2O6C35H45 (1)
Stoich.:	ABC2D6E35F45 (1)
Weight, g/mol:	544.387623
ΔH_f, kcal/mol:	-214.11
Dipole, Da:	4.04
IP(EA), eV:	-8.67(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[1-(4-methoxyphenyl)ethyl]propanedioate

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1C(C[C@@H](O1)S)OC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

DOS

IR

Vibrations