Geometry & MOs

Info

ID:	446074
PubChem CID:	135272166
Reduced:	N2O2C21H28 (1)
Stoich.:	A2B2C21D28 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-81.4
Dipole, Da:	3.0
IP(EA), eV:	-8.44(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)N3CCC(CC3)(C)C

DOS

IR

Vibrations