Geometry & MOs

Info

ID:	349863
PubChem CID:	127276255
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	4.84
Dipole, Da:	6.53
IP(EA), eV:	-8.44(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-oxo-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2C(=O)C3=CC=CC4=C3NN=C4

DOS

IR

Vibrations