Geometry & MOs

Info

ID:	437713
PubChem CID:	135226878
Reduced:	SF2N3O3H19C23 (1)
Stoich.:	AB2C3D3E19F23 (1)
Weight, g/mol:	285.95756
ΔH_f, kcal/mol:	-74.14
Dipole, Da:	2.39
IP(EA), eV:	-8.33(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-bromo-4-fluorophenyl)sulfinimidoyl]cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CN1C=C(C2=C(C1=O)NC=C2)C3=C(C=CC(=C3)S(=N)(=O)C4CC4)OC5=C(C=C(C=C5)F)F

DOS

IR

Vibrations