Geometry & MOs

Info

ID:	135394
PubChem CID:	51866643
Reduced:	SN2O5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-144.82
Dipole, Da:	6.45
IP(EA), eV:	-8.82(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

C1CO[C@@H](CN1CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

DOS

IR

Vibrations