Geometry & MOs

Info

ID:	128711
PubChem CID:	51054935
Reduced:	N3O3H15C16 (1)
Stoich.:	A3B3C15D16 (1)
Weight, g/mol:	346.098728
ΔH_f, kcal/mol:	-82.27
Dipole, Da:	9.56
IP(EA), eV:	-8.94(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC=N3)C(=O)C1

DOS

IR

Vibrations