Geometry & MOs

Info

ID:	269785
PubChem CID:	103619027
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	310.098728
ΔH_f, kcal/mol:	-43.5
Dipole, Da:	3.93
IP(EA), eV:	-9.29(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfonylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCCC1)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations