Geometry & MOs

Info

ID:	276903
PubChem CID:	103825666
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	434.89624
ΔH_f, kcal/mol:	-121.59
Dipole, Da:	6.29
IP(EA), eV:	-9.69(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-N-[(1S)-2-hydroxy-1-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)N[C@H](CO)C2=CC=CC=C2)C

DOS

IR

Vibrations