Geometry & MOs

Info

ID:	204050
PubChem CID:	79905007
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	324.061378
ΔH_f, kcal/mol:	-79.25
Dipole, Da:	5.66
IP(EA), eV:	-8.61(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-fluoro-2-methyl-N-(1-methylsulfonylpropan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1S(=O)(=O)N)N)N2CCCC2C(C)C

DOS

IR

Vibrations