Geometry & MOs

Info

ID:	31457
PubChem CID:	855744
Reduced:	FSN2O2H11C15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	271.077933
ΔH_f, kcal/mol:	-31.86
Dipole, Da:	5.95
IP(EA), eV:	-8.59(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-ethylthieno[2,3-b]quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1=NC(=CS1)C2=CC=C(C=C2)F)C(=O)C3=CC=CO3

DOS

IR

Vibrations