Geometry & MOs

Info

ID:	207616
PubChem CID:	80427368
Reduced:	OS2N5C10H11 (1)
Stoich.:	AB2C5D10E11 (1)
Weight, g/mol:	299.990631
ΔH_f, kcal/mol:	81.47
Dipole, Da:	1.58
IP(EA), eV:	-9.14(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-hydroxy-2-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCC1=NSC(=N1)SC2=C(C=CC=N2)/C(=N/O)/N

DOS

IR

Vibrations