Geometry & MOs

Info

ID:	290526
PubChem CID:	104643467
Reduced:	OSC5N5H11 (1)
Stoich.:	ABC5D5E11 (1)
Weight, g/mol:	206.029603
ΔH_f, kcal/mol:	23.15
Dipole, Da:	5.29
IP(EA), eV:	-8.79(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol

Drug info:

PubChemData

Smile

C1=NN=C(N1N)SCC(CN)O

DOS

IR

Vibrations