Geometry & MOs

Info

ID:	135399
PubChem CID:	51866684
Reduced:	ClSN2O3C20H25 (1)
Stoich.:	ABC2D3E20F25 (1)
Weight, g/mol:	432.208279
ΔH_f, kcal/mol:	-92.51
Dipole, Da:	4.36
IP(EA), eV:	-8.88(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-methyl-N-[4-[(2S)-2-phenylmorpholin-4-yl]butyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCN2CCO[C@H](C2)C3=CC=CC=C3

DOS

IR

Vibrations