Geometry & MOs

Info

ID:	276530
PubChem CID:	103824128
Reduced:	SN2O5C11H22 (1)
Stoich.:	AB2C5D11E22 (1)
Weight, g/mol:	362.02998
ΔH_f, kcal/mol:	-237.85
Dipole, Da:	5.12
IP(EA), eV:	-9.7(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-2-methylphenyl)sulfonylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)CCCC(=O)OC)C(=O)NC

DOS

IR

Vibrations