Geometry & MOs

Info

ID:	246290
PubChem CID:	103059078
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-59.59
Dipole, Da:	2.51
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-propoxyethoxymethyl)-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCOCCOCC1=CN=C(C=N1)NCC

DOS

IR

Vibrations