Geometry & MOs

Info

ID:	56809
PubChem CID:	22390634
Reduced:	SO4N6C26H38 (1)
Stoich.:	AB4C6D26E38 (1)
Weight, g/mol:	296.076119
ΔH_f, kcal/mol:	-154.32
Dipole, Da:	9.51
IP(EA), eV:	-9.08(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(5-fluoroindol-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1=CN=C(N=C1NC2CCCCC2)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

DOS

IR

Vibrations