Geometry & MOs

Info

ID:	282200
PubChem CID:	103918652
Reduced:	NSO4C12H17 (1)
Stoich.:	ABC4D12E17 (1)
Weight, g/mol:	325.03062
ΔH_f, kcal/mol:	-153.56
Dipole, Da:	4.1
IP(EA), eV:	-9.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-[(2R)-1-hydroxybutan-2-yl]-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@H](CO)NS(=O)(=O)C1=CC2=C(C=C1)OCC2

DOS

IR

Vibrations