Geometry & MOs

Info

ID:	309076
PubChem CID:	126536289
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	285.220498
ΔH_f, kcal/mol:	-63.44
Dipole, Da:	5.71
IP(EA), eV:	-8.85(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-ethyl-2-(4-ethyl-6-methyl-1,2-dihydroquinolin-3-yl)-N'-methylprop-1-ene-1,3-diamine

Drug info:

PubChemData

Smile

COC(=O)CCOCCC1=CC=C(C=C1)C2=NC=C(C=C2)NC3=NN=C(O3)C4CCC4

DOS

IR

Vibrations