Geometry & MOs

Info

ID:	253856
PubChem CID:	103121136
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	20.04
Dipole, Da:	1.0
IP(EA), eV:	-9.03(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-aminocyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2CN(CC2NC1)C(=O)C3=C4C=CC=CN4N=C3

DOS

IR

Vibrations