Geometry & MOs

Info

ID:	146573
PubChem CID:	53706636
Reduced:	SN2C13H21 (2)
Stoich.:	AB2C13D21 (2)
Weight, g/mol:	726.319268
ΔH_f, kcal/mol:	9.25
Dipole, Da:	3.1
IP(EA), eV:	-8.2(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrakis[(2-ethylphenyl)methyl] benzene-1,2,4,5-tetracarboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NCCCNCCCCCCCCNCCCNC2=CC=C(C=C2)S)S

DOS

IR

Vibrations