Geometry & MOs

Info

ID:	353363
PubChem CID:	127284739
Reduced:	NSO3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-119.97
Dipole, Da:	5.71
IP(EA), eV:	-8.88(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)C(=O)C3CCS(=O)(=O)C3

DOS

IR

Vibrations