Geometry & MOs

Info

ID:	253243
PubChem CID:	103117034
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-50.15
Dipole, Da:	4.19
IP(EA), eV:	-9.6(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C(C)COC)C2=NC=CN2C

DOS

IR

Vibrations