Geometry & MOs

Info

ID:	335150
PubChem CID:	127254011
Reduced:	N2O6H20C25 (1)
Stoich.:	A2B6C20D25 (1)
Weight, g/mol:	283.084458
ΔH_f, kcal/mol:	-126.0
Dipole, Da:	2.7
IP(EA), eV:	-8.43(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methyl-4-oxo-2-phenyl-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)CC(=O)NCC5=CC=CO5)OC

DOS

IR

Vibrations