Geometry & MOs

Info

ID:	158310
PubChem CID:	56463336
Reduced:	N4O5C21H26 (1)
Stoich.:	A4B5C21D26 (1)
Weight, g/mol:	402.180424
ΔH_f, kcal/mol:	-90.37
Dipole, Da:	7.47
IP(EA), eV:	-8.09(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

DOS

IR

Vibrations