Geometry & MOs

Info

ID:	254161
PubChem CID:	103123188
Reduced:	SO2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	247.14331
ΔH_f, kcal/mol:	-12.97
Dipole, Da:	6.42
IP(EA), eV:	-9.35(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNCCC1C2=C(N=NN2CCC3=CC=CS3)C(=O)O

DOS

IR

Vibrations