Geometry & MOs

Info

ID:	273941
PubChem CID:	103805987
Reduced:	OSN3C11H17 (1)
Stoich.:	ABC3D11E17 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-27.64
Dipole, Da:	4.58
IP(EA), eV:	-8.76(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(aminomethyl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(=O)NCC2CCCCN2

DOS

IR

Vibrations