Geometry & MOs

Info

ID:	363900
PubChem CID:	127313557
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	12.28
Dipole, Da:	6.07
IP(EA), eV:	-9.31(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylpiperidine-1-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2=CC3=C(C=C2)N(N=N3)C)C

DOS

IR

Vibrations