Geometry & MOs

Info

ID:	253508
PubChem CID:	103118889
Reduced:	ON3C6H11 (2)
Stoich.:	AB3C6D11 (2)
Weight, g/mol:	256.143645
ΔH_f, kcal/mol:	-34.86
Dipole, Da:	6.75
IP(EA), eV:	-8.59(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-propyl-5-pyrazolo[1,5-a]pyrazin-3-ylpyrazol-3-amine

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCN2C(=C(N=N2)C(=O)O)CCN

DOS

IR

Vibrations