Geometry & MOs

Info

ID:	289350
PubChem CID:	104346826
Reduced:	ON6C11H20 (1)
Stoich.:	AB6C11D20 (1)
Weight, g/mol:	257.131031
ΔH_f, kcal/mol:	18.58
Dipole, Da:	2.18
IP(EA), eV:	-9.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-(methoxymethyl)-N-methyl-N-(2-methylsulfanylethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

COCC1=NC(=CC(=N1)NN2CCCCC2)NN

DOS

IR

Vibrations