Geometry & MOs

Info

ID:	246560
PubChem CID:	103061275
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	280.237545
ΔH_f, kcal/mol:	8.0
Dipole, Da:	3.11
IP(EA), eV:	-8.69(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N'-triethyl-N'-[(5-hydrazinylpyrazin-2-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CCN(CC1OC)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations