Geometry & MOs

Info

ID:	424504
PubChem CID:	135122942
Reduced:	SF2N3O4C23H25 (1)
Stoich.:	AB2C3D4E23F25 (1)
Weight, g/mol:	376.89122
ΔH_f, kcal/mol:	-223.04
Dipole, Da:	1.55
IP(EA), eV:	-8.4(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-7-iodospiro[1H-indole-3,1'-cyclobutane]-2-one

Drug info:

PubChemData

Smile

C1CCC2(C1)C3=C(C(=CC(=C3)NS(=O)(=O)C4=C(C=C(C=C4)F)F)NC5CCOCC5)NC2=O

DOS

IR

Vibrations