Geometry & MOs

Info

ID:	289881
PubChem CID:	104382763
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-75.61
Dipole, Da:	4.74
IP(EA), eV:	-8.12(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(8-aminoquinolin-5-yl)amino]-1-piperidin-1-ylethanone

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1N)NCC(=O)N2CCCCC2

DOS

IR

Vibrations