Geometry & MOs

Info

ID:	151200
PubChem CID:	53790900
Reduced:	OH2N4C5S6 (1)
Stoich.:	AB2C4D5E6 (1)
Weight, g/mol:	284.176979
ΔH_f, kcal/mol:	127.81
Dipole, Da:	1.91
IP(EA), eV:	-9.03(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-ethylperoxypropane-1-thiol;1-ethylperoxybutan-2-amine

Drug info:

PubChemData

Smile

C1(=S)NN=C(S1)OC(=S)SC2=NNC(=S)S2

DOS

IR

Vibrations