Geometry & MOs

Info

ID:	334362
PubChem CID:	127252914
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	329.089937
ΔH_f, kcal/mol:	-9.23
Dipole, Da:	5.13
IP(EA), eV:	-8.18(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC4=C(N3C)C=C(C=C4)OC

DOS

IR

Vibrations