Geometry & MOs

Info

ID:	370667
PubChem CID:	127339829
Reduced:	O3N4C21H30 (1)
Stoich.:	A3B4C21D30 (1)
Weight, g/mol:	368.164854
ΔH_f, kcal/mol:	-119.54
Dipole, Da:	7.05
IP(EA), eV:	-9.24(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(1-ethylpyrazol-4-yl)piperidine-1-carbonyl]-6-fluoro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2CCN(CC2)C(=O)CCN3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations