Geometry & MOs

Info

ID:	417807
PubChem CID:	135102786
Reduced:	ClON3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-33.57
Dipole, Da:	3.17
IP(EA), eV:	-8.76(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-phenylacetamide

Drug info:

PubChemData

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C1C[C@H]([C@@]2(C1)CCCN(C2)C3=NC=C(C=N3)Cl)O

DOS

IR

Vibrations