Geometry & MOs

Info

ID:	198284
PubChem CID:	79079804
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-34.5
Dipole, Da:	3.86
IP(EA), eV:	-8.78(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-ylamino)propan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CC2COC(CN2C1)CNC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations