Geometry & MOs

Info

ID:	330026
PubChem CID:	127247013
Reduced:	ON3C8H11 (2)
Stoich.:	AB3C8D11 (2)
Weight, g/mol:	350.185509
ΔH_f, kcal/mol:	2.51
Dipole, Da:	6.8
IP(EA), eV:	-8.86(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)CCC(=O)N2CCCC2C3=CN=CC(=N3)NC

DOS

IR

Vibrations