Geometry & MOs

Info

ID:	406992
PubChem CID:	135079084
Reduced:	ClNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	328.95943
ΔH_f, kcal/mol:	-9.72
Dipole, Da:	5.89
IP(EA), eV:	-9.44(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-methyl-6-nitrobenzenediazonium;tetrafluoroborate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl

DOS

IR

Vibrations