Geometry & MOs

Info

ID:	200208
PubChem CID:	79362584
Reduced:	ClN2O2S2C12H19 (1)
Stoich.:	AB2C2D2E12F19 (1)
Weight, g/mol:	271.104228
ΔH_f, kcal/mol:	-59.26
Dipole, Da:	4.46
IP(EA), eV:	-9.72(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(2,2,3,3-tetramethylcyclopropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)Cl)S(=O)(=O)NCC2C(C2(C)C)(C)C

DOS

IR

Vibrations