Geometry & MOs

Info

ID:	124314
PubChem CID:	50878522
Reduced:	ClSN4O4H5C11 (1)
Stoich.:	ABC4D4E5F11 (1)
Weight, g/mol:	257.062283
ΔH_f, kcal/mol:	76.8
Dipole, Da:	7.39
IP(EA), eV:	-9.95(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=C(N3C=CSC3=N2)[N+](=O)[O-])[N+](=O)[O-])Cl

DOS

IR

Vibrations