Geometry & MOs

Info

ID:	336784
PubChem CID:	127255791
Reduced:	BrN2C3H3 (2)
Stoich.:	AB2C3D3 (2)
Weight, g/mol:	160.028243
ΔH_f, kcal/mol:	27.64
Dipole, Da:	1.98
IP(EA), eV:	-8.62(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;propylsulfamoylazanide

Drug info:

PubChemData

Smile

C1=C(C2=C(N=CN=C2N1)N)Br.Br

DOS

IR

Vibrations