Geometry & MOs

Info

ID:	246409
PubChem CID:	103059551
Reduced:	FON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-25.51
Dipole, Da:	4.74
IP(EA), eV:	-8.89(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(pentan-2-yloxymethyl)-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)OCC2=CN=C(C=N2)NC

DOS

IR

Vibrations