Geometry & MOs

Info

ID:	73954
PubChem CID:	48421276
Reduced:	NO4H15C17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-106.66
Dipole, Da:	4.38
IP(EA), eV:	-8.49(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations