Geometry & MOs

Info

ID:	135942
PubChem CID:	51957376
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-69.25
Dipole, Da:	1.53
IP(EA), eV:	-9.44(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,6R)-N,2,6-trimethyl-N-[(S)-phenyl(pyridin-2-yl)methyl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)N(C)[C@@H](C2=CC=CC=C2)C3=CC=CC=N3

DOS

IR

Vibrations