Geometry & MOs

Info

ID:	253829
PubChem CID:	103120935
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	257.102508
ΔH_f, kcal/mol:	1.83
Dipole, Da:	2.41
IP(EA), eV:	-9.03(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCC(CC1)N)C(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations