Geometry & MOs

Info

ID:	253077
PubChem CID:	103115914
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	283.106925
ΔH_f, kcal/mol:	-14.77
Dipole, Da:	7.46
IP(EA), eV:	-8.35(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=C(C=C(C=C2)CN)OC

DOS

IR

Vibrations