Geometry & MOs

Info

ID:	57216
PubChem CID:	22395494
Reduced:	PO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	319.045392
ΔH_f, kcal/mol:	-188.23
Dipole, Da:	2.05
IP(EA), eV:	-9.93(0.29)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

3-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate

Drug info:

PubChemData

Smile

CC(=C)CC/C(=C/P(=O)(O)O)/C

DOS

IR

Vibrations