Geometry & MOs

Info

ID:	289351
PubChem CID:	104346856
Reduced:	OSN5C10H19 (1)
Stoich.:	ABC5D10E19 (1)
Weight, g/mol:	271.146681
ΔH_f, kcal/mol:	8.71
Dipole, Da:	3.36
IP(EA), eV:	-8.64(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-(methoxymethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CN(CCSC)C1=NC(=NC(=C1)NN)COC

DOS

IR

Vibrations