Geometry & MOs

Info

ID:	289347
PubChem CID:	104346683
Reduced:	ON5C14H25 (1)
Stoich.:	AB5C14D25 (1)
Weight, g/mol:	278.185509
ΔH_f, kcal/mol:	-17.43
Dipole, Da:	5.35
IP(EA), eV:	-9.08(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-3-amine

Drug info:

PubChemData

Smile

COCC1=NC(=CC(=N1)NN)NC2CCCCCCC2

DOS

IR

Vibrations