Geometry & MOs

Info

ID:	52816
PubChem CID:	14709003
Reduced:	NSO4H15C16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	365.072179
ΔH_f, kcal/mol:	-129.87
Dipole, Da:	5.49
IP(EA), eV:	-8.44(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-2-[hydroxy(phenyl)methylidene]-1-oxothieno[2,3-b]indolizine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2C=C(C=CN2C3=C1SC(=C3O)C(=O)C)C

DOS

IR

Vibrations