Geometry & MOs

Info

ID:	391815
PubChem CID:	135009803
Reduced:	CPPdH5 (1)
Stoich.:	ABCD5 (1)
Weight, g/mol:	394.04024
ΔH_f, kcal/mol:	45.68
Dipole, Da:	1.2
IP(EA), eV:	-7.39(2.41)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-(3-bromo-1-ethoxycarbonyl-2H-quinolin-2-yl)-2-ethoxy-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

CP.[Pd]

DOS

IR

Vibrations