Geometry & MOs

Info

ID:	253983
PubChem CID:	103121988
Reduced:	ClO3N4C12H13 (1)
Stoich.:	AB3C4D12E13 (1)
Weight, g/mol:	288.133474
ΔH_f, kcal/mol:	-50.27
Dipole, Da:	4.59
IP(EA), eV:	-9.27(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yloxy-1-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-oxadiazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OCCN2C(=C(N=N2)C(=O)O)CN)Cl

DOS

IR

Vibrations