Geometry & MOs

Info

ID:	253848
PubChem CID:	103121083
Reduced:	ON5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	26.8
Dipole, Da:	3.24
IP(EA), eV:	-9.18(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-cyclopropylethyl)-N-methylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H](CNC1)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations