Geometry & MOs

Info

ID:	225072
PubChem CID:	85736432
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	248.998629
ΔH_f, kcal/mol:	9.65
Dipole, Da:	5.84
IP(EA), eV:	-8.65(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-chloro-2-(4-chlorophenyl)benzenediazonium

Drug info:

PubChemData

Smile

CCN(CCC(=NOC(=O)C1=CC=CC=C1)N)C2=CC=CC=C2

DOS

IR

Vibrations