Geometry & MOs

Info

ID:	182316
PubChem CID:	76874496
Reduced:	N3O3C8H13 (1)
Stoich.:	A3B3C8D13 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-150.99
Dipole, Da:	3.72
IP(EA), eV:	-10.34(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-2-one

Drug info:

PubChemData

Smile

CCNC(=O)CC1CC(=O)NC(=O)N1

DOS

IR

Vibrations