Geometry & MOs

Info

ID:	196465
PubChem CID:	78835111
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	316.097168
ΔH_f, kcal/mol:	21.97
Dipole, Da:	1.52
IP(EA), eV:	-8.87(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-2-oxo-N'-(1H-pyrrole-2-carbonyl)-3,4-dihydro-1H-quinoline-4-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NNC(=O)C3=CC=CN3

DOS

IR

Vibrations