Geometry & MOs

Info

ID:	278692
PubChem CID:	103837050
Reduced:	ClNSO3C15H16 (1)
Stoich.:	ABCD3E15F16 (1)
Weight, g/mol:	243.092915
ΔH_f, kcal/mol:	-92.3
Dipole, Da:	5.63
IP(EA), eV:	-9.74(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-hydroxy-1-phenylethyl]propane-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)S(=O)(=O)N[C@@H](CO)C2=CC=CC=C2

DOS

IR

Vibrations