Geometry & MOs

Info

ID:	254862
PubChem CID:	103128273
Reduced:	ON6C14H18 (1)
Stoich.:	AB6C14D18 (1)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	83.14
Dipole, Da:	1.65
IP(EA), eV:	-8.7(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclobutyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=C2C=NC=CN2N=C1)C3=C(C=NN3C)OC

DOS

IR

Vibrations