Geometry & MOs

Info

ID:	253249
PubChem CID:	103117067
Reduced:	O3N4C12H12 (1)
Stoich.:	A3B4C12D12 (1)
Weight, g/mol:	288.12224
ΔH_f, kcal/mol:	-49.02
Dipole, Da:	9.6
IP(EA), eV:	-10.06(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NCC2=CN=C(C=C2)C(=O)O

DOS

IR

Vibrations