Geometry & MOs

Info

ID:	435210
PubChem CID:	135184742
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	530.074835
ΔH_f, kcal/mol:	-16.99
Dipole, Da:	5.03
IP(EA), eV:	-8.75(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[7-(1,1-dihydroxythian-4-yl)oxy-2-oxospiro[1H-indole-3,1'-cyclobutane]-5-yl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2(C1)CNC3=C(C=CC=C23)C(=O)N

DOS

IR

Vibrations