Geometry & MOs

Info

ID:	329999
PubChem CID:	127246986
Reduced:	O2N5C15H19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	301.153875
ΔH_f, kcal/mol:	14.05
Dipole, Da:	4.08
IP(EA), eV:	-8.85(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NOC(=C1)C(=O)N2CCCC2C3=CN=CC(=N3)NC

DOS

IR

Vibrations