Geometry & MOs

Info

ID:	22137
PubChem CID:	596071
Reduced:	O2S2Cl3H3N4C9 (1)
Stoich.:	A2B2C3D3E4F9 (1)
Weight, g/mol:	367.876301
ΔH_f, kcal/mol:	84.79
Dipole, Da:	1.92
IP(EA), eV:	-9.24(-2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-chlorodithiazol-5-ylidene)-nitromethyl]-(3,5-dichlorophenyl)diazene

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1Cl)Cl)N=NC(=C2C(=NSS2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations