Geometry & MOs

Info

ID:	243499
PubChem CID:	99224400
Reduced:	BrSN2O2C16H19 (1)
Stoich.:	ABC2D2E16F19 (1)
Weight, g/mol:	382.03506
ΔH_f, kcal/mol:	-30.85
Dipole, Da:	5.27
IP(EA), eV:	-8.14(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(2R)-1-(N-methylanilino)propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2Br

DOS

IR

Vibrations