Geometry & MOs

Info

ID:	14382
PubChem CID:	410538
Reduced:	ON3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	301.215413
ΔH_f, kcal/mol:	-19.35
Dipole, Da:	1.81
IP(EA), eV:	-8.07(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)C(C)C

DOS

IR

Vibrations