Geometry & MOs

Info

ID:	435209
PubChem CID:	135184739
Reduced:	ClSF2N3O4H18C23 (1)
Stoich.:	ABC2D3E4F18G23 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-164.46
Dipole, Da:	3.32
IP(EA), eV:	-8.45(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

spiro[1,2-dihydroindole-3,1'-cyclobutane]-7-carboxamide

Drug info:

PubChemData

Smile

C1CC2(C1)C3=C(C(=CC(=C3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F)OCC5=NC=C(C=C5)F)NC2=O

DOS

IR

Vibrations