Geometry & MOs

Info

ID:	334950
PubChem CID:	127253756
Reduced:	N3O4H19C26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	313.095023
ΔH_f, kcal/mol:	-25.53
Dipole, Da:	3.28
IP(EA), eV:	-8.37(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=NC6=CC=CC=C6N5)OC

DOS

IR

Vibrations