Geometry & MOs

Info

ID:	253107
PubChem CID:	103116077
Reduced:	O2N5H13C14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	287.057388
ΔH_f, kcal/mol:	15.08
Dipole, Da:	4.24
IP(EA), eV:	-8.44(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)CNC(=O)C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations