Geometry & MOs

Info

ID:	14165
PubChem CID:	405509
Reduced:	SO2Cl3N7H8C13 (1)
Stoich.:	AB2C3D7E8F13 (1)
Weight, g/mol:	430.952577
ΔH_f, kcal/mol:	114.84
Dipole, Da:	10.13
IP(EA), eV:	-8.86(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-chloro-6-(2,4-dichloro-5-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)C2=C(N3C=C(SC3=N2)Cl)C=NN=C(N)N

DOS

IR

Vibrations