Geometry & MOs

Info

ID:	130553
PubChem CID:	51091209
Reduced:	ON3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	48.51
Dipole, Da:	2.23
IP(EA), eV:	-8.68(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=N1)C2=NC3=CC=CC=C3O2

DOS

IR

Vibrations