Geometry & MOs

Info

ID:	404306
PubChem CID:	135065779
Reduced:	ClSN2O4C15H15 (1)
Stoich.:	ABC2D4E15F15 (1)
Weight, g/mol:	353.085242
ΔH_f, kcal/mol:	-43.16
Dipole, Da:	3.65
IP(EA), eV:	-9.74(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-chloro-1-ethoxy-2-phenylethyl]-N-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CN(CC(C1=CC=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations