Geometry & MOs

Info

ID:	424844
PubChem CID:	135124162
Reduced:	FNO3C18H18 (1)
Stoich.:	ABC3D18E18 (1)
Weight, g/mol:	486.122498
ΔH_f, kcal/mol:	-132.79
Dipole, Da:	3.54
IP(EA), eV:	-9.34(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[7-[(4-fluorophenyl)methyl]-2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2[C@H]1O)F)C3=CN=C(C=C3)OC4CCOC4

DOS

IR

Vibrations