Geometry & MOs

Info

ID:	187877
PubChem CID:	77637574
Reduced:	FSN4O8C23H27 (1)
Stoich.:	ABC4D8E23F27 (1)
Weight, g/mol:	585.299142
ΔH_f, kcal/mol:	-289.19
Dipole, Da:	6.02
IP(EA), eV:	-9.51(-2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1,8-dioxo-1-[2-(2-phenyl-1H-indol-3-yl)ethylamino]nonan-2-yl]-2-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)N(C(=O)O)C1(CCOCC1)C2=NC(=O)C(=O)C(=N2)C(=O)NCC3=C(C=C(C=C3)F)S(=O)(=O)C

DOS

IR

Vibrations