Geometry & MOs

Info

ID:	253699
PubChem CID:	103120074
Reduced:	ON2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	220.096026
ΔH_f, kcal/mol:	-16.99
Dipole, Da:	2.94
IP(EA), eV:	-9.65(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxypropan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)C(=O)NCCCO)C=N1

DOS

IR

Vibrations