Geometry & MOs

Info

ID:	17804
PubChem CID:	520281
Reduced:	OC2H2 (6)
Stoich.:	AB2C2 (6)
Weight, g/mol:	252.063388
ΔH_f, kcal/mol:	-219.14
Dipole, Da:	1.63
IP(EA), eV:	-10.76(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl benzene-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations