Geometry & MOs

Info

ID:	261293
PubChem CID:	103225404
Reduced:	ON3C15H33 (1)
Stoich.:	AB3C15D33 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-66.9
Dipole, Da:	2.72
IP(EA), eV:	-8.1(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)C(CNCC(C)C)COC

DOS

IR

Vibrations