Geometry & MOs

Info

ID:	446417
PubChem CID:	135274806
Reduced:	N2O7C36H68 (1)
Stoich.:	A2B7C36D68 (1)
Weight, g/mol:	524.418923
ΔH_f, kcal/mol:	-409.11
Dipole, Da:	5.86
IP(EA), eV:	-8.15(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-(1,2,2,6,6-pentamethylpiperidin-4-yl) 3-O-(2,2,6,6-tetramethylpiperidin-4-yl) 2-butyl-2-(3-methoxypropyl)propanedioate

Drug info:

PubChemData

Smile

CCCCC(CCCOC)(C(=O)OCCCOC1CC(NC(C1)(C)C)(C)C)C(=O)OCCCOC2CC(N(C(C2)(C)C)C)(C)C

DOS

IR

Vibrations