Geometry & MOs

Info

ID:	329950
PubChem CID:	127246937
Reduced:	ON4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	333.15896
ΔH_f, kcal/mol:	38.78
Dipole, Da:	3.01
IP(EA), eV:	-9.04(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]-quinolin-5-ylmethanone

Drug info:

PubChemData

Smile

CNC1=NC(=CN=C1)C2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

DOS

IR

Vibrations