Geometry & MOs

Info

ID:	249476
PubChem CID:	103089771
Reduced:	SO2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	390.92115
ΔH_f, kcal/mol:	-78.2
Dipole, Da:	2.01
IP(EA), eV:	-8.56(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2,2-dimethylpropyl)-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CCCSC)O

DOS

IR

Vibrations