Geometry & MOs

Info

ID:	253692
PubChem CID:	103120049
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-17.96
Dipole, Da:	3.93
IP(EA), eV:	-8.87(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylprop-2-enoxy)ethyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=C)COCCNC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations