Geometry & MOs

Info

ID:	371307
PubChem CID:	127345658
Reduced:	NSO4C17H23 (1)
Stoich.:	ABC4D17E23 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-165.09
Dipole, Da:	6.1
IP(EA), eV:	-9.62(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations