Geometry & MOs

Info

ID:	15895
PubChem CID:	454652
Reduced:	ON3C29H35 (1)
Stoich.:	AB3C29D35 (1)
Weight, g/mol:	441.278013
ΔH_f, kcal/mol:	18.71
Dipole, Da:	2.4
IP(EA), eV:	-8.68(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]indol-2-one

Drug info:

PubChemData

Smile

CN1CCC(=CC1)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)CC5=CCN(CC5)C

DOS

IR

Vibrations