Geometry & MOs

Info

ID:	14388
PubChem CID:	410565
Reduced:	ON3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	301.215413
ΔH_f, kcal/mol:	-18.0
Dipole, Da:	4.2
IP(EA), eV:	-7.82(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxyquinolin-8-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)N(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C(C)C

DOS

IR

Vibrations