Geometry & MOs

Info

ID:	52814
PubChem CID:	14708996
Reduced:	SN3O4H15C19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	303.056529
ΔH_f, kcal/mol:	-11.97
Dipole, Da:	9.3
IP(EA), eV:	-8.33(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-acetyl-1-hydroxythieno[2,3-b]indolizine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2C(=C3N1C=CC=C3)C(=C(S2)C4=CC=C(C=C4)[N+](=O)[O-])N

DOS

IR

Vibrations