Geometry & MOs

Info

ID:	181912
PubChem CID:	76812822
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	409.21139
ΔH_f, kcal/mol:	58.08
Dipole, Da:	2.59
IP(EA), eV:	-8.65(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-[(4-methylpiperidine-4-carbonyl)amino]piperidin-4-ylidene]-N-oxo-4aH-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CNCCC1C2CC(=C3C=CC4C=C(C=NC4=C3)C(=O)N=O)CCN2

DOS

IR

Vibrations