Geometry & MOs

Info

ID:	149607
PubChem CID:	53789281
Reduced:	OC24H24 (1)
Stoich.:	AB24C24 (1)
Weight, g/mol:	624.507738
ΔH_f, kcal/mol:	24.38
Dipole, Da:	2.09
IP(EA), eV:	-8.57(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(1-heptoxy-2,2,6,6-tetramethylpiperidin-3-yl) butanedioate

Drug info:

PubChemData

Smile

CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C=CC

DOS

IR

Vibrations