Geometry & MOs

Info

ID:	329969
PubChem CID:	127246956
Reduced:	ON8C13H18 (1)
Stoich.:	AB8C13D18 (1)
Weight, g/mol:	313.153875
ΔH_f, kcal/mol:	72.5
Dipole, Da:	7.44
IP(EA), eV:	-9.01(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopropyl-1,2-oxazol-3-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CNC1=NC(=CN=C1)C2CCCN2C(=O)CCN3C=NN=N3

DOS

IR

Vibrations