Geometry & MOs

Info

ID:	246242
PubChem CID:	103058845
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-4.67
Dipole, Da:	3.02
IP(EA), eV:	-8.7(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2CCC2

DOS

IR

Vibrations