Geometry & MOs

Info

ID:	253149
PubChem CID:	103116342
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	276.12224
ΔH_f, kcal/mol:	-109.06
Dipole, Da:	8.6
IP(EA), eV:	-9.92(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)O)NC(=O)C1=NN(C=C1)C

DOS

IR

Vibrations