Geometry & MOs

Info

ID:	276535
PubChem CID:	103824158
Reduced:	SN3O5C11H23 (1)
Stoich.:	AB3C5D11E23 (1)
Weight, g/mol:	378.02489
ΔH_f, kcal/mol:	-226.07
Dipole, Da:	7.8
IP(EA), eV:	-9.93(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)N(C)CCC(=O)OC)C(=O)NC

DOS

IR

Vibrations