Geometry & MOs

Info

ID:	252696
PubChem CID:	103113316
Reduced:	BrSN2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	348.01433
ΔH_f, kcal/mol:	-100.34
Dipole, Da:	2.1
IP(EA), eV:	-9.61(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromophenyl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CC(=CC=C1)Br

DOS

IR

Vibrations