Geometry & MOs

Info

ID:	253761
PubChem CID:	103120441
Reduced:	ON5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	256.107259
ΔH_f, kcal/mol:	48.03
Dipole, Da:	4.15
IP(EA), eV:	-8.93(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations