Geometry & MOs

Info

ID:	253903
PubChem CID:	103121404
Reduced:	O3N6C11H16 (1)
Stoich.:	A3B6C11D16 (1)
Weight, g/mol:	262.117824
ΔH_f, kcal/mol:	-16.94
Dipole, Da:	5.19
IP(EA), eV:	-10.56(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-N-methylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCC1=NOC(=N1)CN2C(=C(N=N2)C(=O)O)CN

DOS

IR

Vibrations