Geometry & MOs

Info

ID:	7682
PubChem CID:	73719
Reduced:	O2C7H10 (3)
Stoich.:	A2B7C10 (3)
Weight, g/mol:	378.204239
ΔH_f, kcal/mol:	-278.26
Dipole, Da:	3.36
IP(EA), eV:	-10.63(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-methylpropyl) benzene-1,2,4-tricarboxylate

Drug info:

PubChemData

Smile

CC(C)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(C)C)C(=O)OCC(C)C

DOS

IR

Vibrations