Geometry & MOs

Info

ID:	242299
PubChem CID:	96099831
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	340.164774
ΔH_f, kcal/mol:	-48.53
Dipole, Da:	6.4
IP(EA), eV:	-9.54(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C[C@H](C)C(=O)N2CCC[C@H]2C3=NOC(=N3)C(C)C

DOS

IR

Vibrations