Geometry & MOs

Info

ID:	335518
PubChem CID:	127254380
Reduced:	ON5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	289.040879
ΔH_f, kcal/mol:	33.68
Dipole, Da:	1.89
IP(EA), eV:	-8.78(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)CCCCCN2C=CC=C2)C3=NN=C4N3C=CC=C4

DOS

IR

Vibrations