Geometry & MOs

Info

ID:	447472
PubChem CID:	135283133
Reduced:	Cl2N2O3C13H18 (1)
Stoich.:	A2B2C3D13E18 (1)
Weight, g/mol:	349.215413
ΔH_f, kcal/mol:	-137.37
Dipole, Da:	6.08
IP(EA), eV:	-9.32(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-5-(4-methyl-6-quinolin-4-ylpyridin-3-yl)oxypentan-1-amine

Drug info:

PubChemData

Smile

C[C@@H](CC(C)(C)NC(=O)O)COC1=CN=C(C=C1Cl)Cl

DOS

IR

Vibrations