Geometry & MOs

Info

ID:	246884
PubChem CID:	103065378
Reduced:	SN5C8H13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	267.151767
ΔH_f, kcal/mol:	49.81
Dipole, Da:	3.25
IP(EA), eV:	-8.81(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-5-methyl-2-propan-2-yl-N-(thiolan-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CSCC1NC2=CC(=NC=N2)NN

DOS

IR

Vibrations