Geometry & MOs

Info

ID:	335637
PubChem CID:	127254499
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	337.017557
ΔH_f, kcal/mol:	-0.51
Dipole, Da:	5.78
IP(EA), eV:	-8.86(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-chlorothiophen-2-yl)-5,6-dimethyl-4-oxofuro[3,2-c]pyridin-3-yl]acetic acid

Drug info:

PubChemData

Smile

C1=CN(C=C1)CCCCCC(=O)NC2=CN=CC=C2

DOS

IR

Vibrations