Geometry & MOs

Info

ID:	22762
PubChem CID:	598618
Reduced:	O3C4H5 (2)
Stoich.:	A3B4C5 (2)
Weight, g/mol:	202.047738
ΔH_f, kcal/mol:	-228.87
Dipole, Da:	2.33
IP(EA), eV:	-11.17(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl ethene-1,1,2-tricarboxylate

Drug info:

PubChemData

Smile

COC(=O)C=C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations