Geometry & MOs

Info

ID:	15896
PubChem CID:	454653
Reduced:	ON3C30H45 (1)
Stoich.:	AB3C30D45 (1)
Weight, g/mol:	463.356263
ΔH_f, kcal/mol:	-45.72
Dipole, Da:	3.29
IP(EA), eV:	-8.61(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCN1C2=CC=CC=C2C(C1=O)(CC3=CCN(CC3)C)CC4=CCN(CC4)C

DOS

IR

Vibrations