Geometry & MOs

Info

ID:	345733
PubChem CID:	127270033
Reduced:	FSO2N4C19H19 (1)
Stoich.:	ABC2D4E19F19 (1)
Weight, g/mol:	386.110042
ΔH_f, kcal/mol:	-35.21
Dipole, Da:	4.92
IP(EA), eV:	-8.82(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)sulfonyl-1-methyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)S(=O)(=O)N3CC4(CCC4)C5=C3C=CC=C5F)C

DOS

IR

Vibrations