Geometry & MOs

Info

ID:	126399
PubChem CID:	50963734
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	325.153875
ΔH_f, kcal/mol:	-8.51
Dipole, Da:	5.38
IP(EA), eV:	-8.72(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-imidazol-2-yl)-2-oxo-7-pyrrolidin-1-yl-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCN(C1)C(=O)CCN3C=NC=N3)C=CC4=CC=CC=C4O2

DOS

IR

Vibrations