Geometry & MOs

Info

ID:	183733
PubChem CID:	77063417
Reduced:	OSN5C9H17 (1)
Stoich.:	ABC5D9E17 (1)
Weight, g/mol:	260.076553
ΔH_f, kcal/mol:	28.61
Dipole, Da:	2.74
IP(EA), eV:	-9.09(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-5-(1,3,4-thiadiazol-2-ylsulfanyl)pentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCSC1=NC=NN1)C(=NO)N

DOS

IR

Vibrations