Geometry & MOs

Info

ID:

413658

PubChem CID:

135086607

Reduced:

NSO3C22H29 (1)

Stoich.:

ABC3D22E29 (1)

Weight, g/mol:

227.061614

ΔHf, kcal/mol:

-115.32

Dipole, Da:

4.47

IP(EA), eV:

-9.33(-0.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-ethyl-2-oxo-2-phenylethanesulfonamide

Drug info:

PubChemData

Smile

CCCCCC[C@]1([C@H](CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C)O

DOS

IR

Vibrations