Geometry & MOs

Info

ID:	334598
PubChem CID:	127253273
Reduced:	N3O6H25C27 (1)
Stoich.:	A3B6C25D27 (1)
Weight, g/mol:	463.189592
ΔH_f, kcal/mol:	-164.19
Dipole, Da:	3.01
IP(EA), eV:	-8.91(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-oxo-3-(2-pyridin-3-ylpiperidin-1-yl)propyl]indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CC(=O)NCCC5=CC=C(C=C5)O)OC

DOS

IR

Vibrations