Geometry & MOs

Info

ID:	276537
PubChem CID:	103824161
Reduced:	BrFSN2O3C12H16 (1)
Stoich.:	ABCD2E3F12G16 (1)
Weight, g/mol:	295.099063
ΔH_f, kcal/mol:	-157.27
Dipole, Da:	1.72
IP(EA), eV:	-9.04(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-cyanophenyl)sulfonylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1=C(C=C(C=C1)F)Br)C(=O)NC

DOS

IR

Vibrations