Geometry & MOs

Info

ID:	435208
PubChem CID:	135184681
Reduced:	SO3F4N4H18C25 (1)
Stoich.:	AB3C4D4E18F25 (1)
Weight, g/mol:	505.067461
ΔH_f, kcal/mol:	-191.49
Dipole, Da:	5.92
IP(EA), eV:	-9.44(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-[7-[(5-fluoropyridin-2-yl)methoxy]-2-oxospiro[1H-indole-3,1'-cyclobutane]-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(C1C3=C(C=C(C=C3)C(F)(F)F)C4=NC=C(C=C4)F)C=CC(=C2)S(=O)(=O)NC5=NN=CC=C5

DOS

IR

Vibrations