Geometry & MOs

Info

ID:	242300
PubChem CID:	96099832
Reduced:	O2N6C17H20 (1)
Stoich.:	A2B6C17D20 (1)
Weight, g/mol:	340.164774
ΔH_f, kcal/mol:	38.72
Dipole, Da:	7.32
IP(EA), eV:	-9.3(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylpyrazolo[1,5-a]pyrimidin-3-yl)-[(2S)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC2=C(C=NN2C=C1)C(=O)N3CCC[C@@H]3C4=NOC(=N4)C(C)C

DOS

IR

Vibrations