Geometry & MOs

Info

ID:	177499
PubChem CID:	76194149
Reduced:	S2Cl3N6H11C15 (1)
Stoich.:	A2B3C6D11E15 (1)
Weight, g/mol:	513.92035
ΔH_f, kcal/mol:	113.55
Dipole, Da:	7.66
IP(EA), eV:	-8.54(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2,5-dichlorothiophen-3-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine;hydrobromide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=C(SC(=C4)Cl)Cl)C=NN=C(N)N.Cl

DOS

IR

Vibrations