Geometry & MOs

Info

ID:	347685
PubChem CID:	127272551
Reduced:	N2S2O5C16H28 (1)
Stoich.:	A2B2C5D16E28 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-232.1
Dipole, Da:	9.07
IP(EA), eV:	-9.46(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methyl-2-oxopiperidine-4-carbonyl)-N-phenyl-3,4-dihydro-2H-quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations