Geometry & MOs

Info

ID:	217697
PubChem CID:	85088234
Reduced:	N2O3C24H26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	-42.67
Dipole, Da:	2.96
IP(EA), eV:	-7.97(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetyl]-2H-benzo[c][1,5]naphthyridin-6-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1C4C(CCCON4CC3)C(=O)OCC5=CC=CC=C5

DOS

IR

Vibrations