Geometry & MOs

Info

ID:	422185
PubChem CID:	135117354
Reduced:	OCl2N3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-36.9
Dipole, Da:	3.75
IP(EA), eV:	-8.64(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dimethoxy-4-methyl-N-(2-morpholin-4-ylethyl)quinolin-2-amine

Drug info:

PubChemData

Smile

CCNC(=O)C1CCN(C1)C2=C(C=C(C=N2)Cl)Cl

DOS

IR

Vibrations