Geometry & MOs

Info

ID:	271582
PubChem CID:	103684506
Reduced:	SN2O4C11H20 (1)
Stoich.:	AB2C4D11E20 (1)
Weight, g/mol:	291.092915
ΔH_f, kcal/mol:	-139.65
Dipole, Da:	3.41
IP(EA), eV:	-10.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-hydroxy-1-phenylethyl]-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NCC(CC(C)C)O

DOS

IR

Vibrations