Geometry & MOs

Info

ID:	189941
PubChem CID:	77927166
Reduced:	SN2O6C17H34 (1)
Stoich.:	AB2C6D17E34 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-297.1
Dipole, Da:	5.84
IP(EA), eV:	-9.23(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclopentylamino)-4-oxo-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)furan-3-carboxylate

Drug info:

PubChemData

Smile

CCC(C)(C)C(C)OC(CNS(=O)(=O)C)COC(=O)OC1CCNCC1

DOS

IR

Vibrations