Geometry & MOs

Info

ID:	211325
PubChem CID:	80930700
Reduced:	SN7C10H15 (1)
Stoich.:	AB7C10D15 (1)
Weight, g/mol:	245.094646
ΔH_f, kcal/mol:	103.48
Dipole, Da:	3.47
IP(EA), eV:	-9.48(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]propane-1,3-diol

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1SC2=NN=CN2C)NN

DOS

IR

Vibrations