Geometry & MOs

Info

ID:	391731
PubChem CID:	135008986
Reduced:	OF2N2C12H12 (1)
Stoich.:	AB2C2D12E12 (1)
Weight, g/mol:	429.179392
ΔH_f, kcal/mol:	-86.67
Dipole, Da:	3.89
IP(EA), eV:	-8.69(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-benzyl-2-methyl-5-methylsulfonylindol-3-yl)oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

C1CCC(=O)/C(=N\NC2=C(C=C(C=C2)F)F)/C1

DOS

IR

Vibrations