Geometry & MOs

Info

ID:	383694
PubChem CID:	134975562
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	242.042653
ΔH_f, kcal/mol:	-51.12
Dipole, Da:	4.27
IP(EA), eV:	-9.55(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl furan-2,3,4-tricarboxylate

Drug info:

PubChemData

Smile

CC/C(=C/C=O)/C(C1=CC=CC=C1)O

DOS

IR

Vibrations