Geometry & MOs

Info

ID:	224877
PubChem CID:	85547195
Reduced:	ON3H25C32 (1)
Stoich.:	AB3C25D32 (1)
Weight, g/mol:	630.558711
ΔH_f, kcal/mol:	129.64
Dipole, Da:	4.35
IP(EA), eV:	-8.68(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diundecyl 4-undecylcyclohexa-1,4-diene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=NN)C2=C(C=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations