Geometry & MOs

Info

ID:	329852
PubChem CID:	127246719
Reduced:	ON8C17H20 (1)
Stoich.:	AB8C17D20 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	84.8
Dipole, Da:	10.28
IP(EA), eV:	-8.92(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(methylamino)pyridin-4-yl]pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)CNC3=NN4C=NN=C4C=C3

DOS

IR

Vibrations