Geometry & MOs

Info

ID:	21453
PubChem CID:	588362
Reduced:	ClON3C18H26 (1)
Stoich.:	ABC3D18E26 (1)
Weight, g/mol:	335.17644
ΔH_f, kcal/mol:	-23.02
Dipole, Da:	3.5
IP(EA), eV:	-8.86(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-chloroquinoxalin-2-yl)-2-(dibutylamino)ethanol

Drug info:

PubChemData

Smile

CCCCN(CCCC)CC(C1=CN=C2C=C(C=CC2=N1)Cl)O

DOS

IR

Vibrations