Geometry & MOs

Info

ID:	242728
PubChem CID:	99205887
Reduced:	BrNS2O4C13H18 (1)
Stoich.:	ABC2D4E13F18 (1)
Weight, g/mol:	394.98606
ΔH_f, kcal/mol:	-120.61
Dipole, Da:	2.04
IP(EA), eV:	-9.72(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(1R)-1-cyclopropylethyl]-N-methyl-5-methylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C1CC1)N(C)S(=O)(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Br

DOS

IR

Vibrations