Geometry & MOs

Info

ID:	253106
PubChem CID:	103116075
Reduced:	O3N6C12H16 (1)
Stoich.:	A3B6C12D16 (1)
Weight, g/mol:	283.106925
ΔH_f, kcal/mol:	-47.09
Dipole, Da:	8.78
IP(EA), eV:	-9.71(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)CCCN1C(=C(N=N1)C(=O)O)C2=NC=CN2C

DOS

IR

Vibrations