Geometry & MOs

Info

ID:	187014
PubChem CID:	77518674
Reduced:	ON3C10H11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	244.030649
ΔH_f, kcal/mol:	13.8
Dipole, Da:	3.75
IP(EA), eV:	-8.68(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-3aH-thieno[3,2-c]quinoline-7-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)NC4CCNN4

DOS

IR

Vibrations