Geometry & MOs

Info

ID:	175283
PubChem CID:	75878718
Reduced:	SO3N5C19H21 (1)
Stoich.:	AB3C5D19E21 (1)
Weight, g/mol:	382.12772
ΔH_f, kcal/mol:	-38.27
Dipole, Da:	5.72
IP(EA), eV:	-9.51(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(furan-2-carbonylamino)ethylamino]-2-oxoethyl]-4-oxo-3H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)C2C=NC3=CC=CC=C3C2=O

DOS

IR

Vibrations