Geometry & MOs

Info

ID:	401737
PubChem CID:	135052371
Reduced:	NOC2H3 (2)
Stoich.:	ABC2D3 (2)
Weight, g/mol:	297.114021
ΔH_f, kcal/mol:	-54.79
Dipole, Da:	4.7
IP(EA), eV:	-9.52(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,3-diphenylindazole-5-diazonium

Drug info:

PubChemData

Smile

C(=C(/C=O)\NC=O)\N

DOS

IR

Vibrations