Geometry & MOs

Info

ID:	253120
PubChem CID:	103116151
Reduced:	FON4C11H11 (1)
Stoich.:	ABC4D11E11 (1)
Weight, g/mol:	267.11201
ΔH_f, kcal/mol:	-18.43
Dipole, Da:	5.99
IP(EA), eV:	-8.15(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-aminophenyl)methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=C(C=C(C=C2)N)F

DOS

IR

Vibrations