Geometry & MOs

Info

ID:	277550
PubChem CID:	103829356
Reduced:	ClNSO2C15H22 (1)
Stoich.:	ABCD2E15F22 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-91.52
Dipole, Da:	5.11
IP(EA), eV:	-9.08(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)NCCCS(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations