Geometry & MOs

Info

ID:	145232
PubChem CID:	53483233
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	296.108026
ΔH_f, kcal/mol:	-156.29
Dipole, Da:	3.47
IP(EA), eV:	-10.08(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methylquinolin-3-yl)methyl]-3-methylaniline

Drug info:

PubChemData

Smile

CCCCCCC[C@H](C=O)OC(=O)C

DOS

IR

Vibrations