Geometry & MOs

Info

ID:	253857
PubChem CID:	103121138
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	17.17
Dipole, Da:	3.23
IP(EA), eV:	-9.35(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)pentanoate

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](C1)N)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations