Geometry & MOs

Info

ID:	334159
PubChem CID:	127252711
Reduced:	O8H14C27 (1)
Stoich.:	A8B14C27 (1)
Weight, g/mol:	327.074287
ΔH_f, kcal/mol:	-182.15
Dipole, Da:	4.91
IP(EA), eV:	-8.74(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-benzodioxol-5-yl)-6-methyl-4-oxo-5H-furo[3,2-c]pyridin-3-yl]acetic acid

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(O3)C5=CC=CC=C5OC4=O)C6=C(C7=CC=CC=C7OC6=O)O

DOS

IR

Vibrations