Geometry & MOs

Info

ID:	213436
PubChem CID:	81063696
Reduced:	ClON3C16H28 (1)
Stoich.:	ABC3D16E28 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-51.29
Dipole, Da:	2.72
IP(EA), eV:	-8.37(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC(=C(N=C1)N(C)CCOC(C)C)Cl

DOS

IR

Vibrations