Geometry & MOs

Info

ID:	329913
PubChem CID:	127246780
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	346.179361
ΔH_f, kcal/mol:	25.89
Dipole, Da:	4.69
IP(EA), eV:	-8.57(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(dimethylamino)pyridin-4-yl]pyrrolidin-1-yl]-quinolin-5-ylmethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations