Geometry & MOs

Info

ID:	138612
PubChem CID:	52393387
Reduced:	ClSN2O3C15H23 (1)
Stoich.:	ABC2D3E15F23 (1)
Weight, g/mol:	346.111791
ΔH_f, kcal/mol:	-115.75
Dipole, Da:	4.48
IP(EA), eV:	-8.95(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)CCCNS(=O)(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations