Geometry & MOs

Info

ID:

139003

PubChem CID:

52456797

Reduced:

NSO3C16H17 (1)

Stoich.:

ABC3D16E17 (1)

Weight, g/mol:

302.08509

ΔHf, kcal/mol:

-99.23

Dipole, Da:

6.29

IP(EA), eV:

-9.58(-0.55)

Spin(Sz, S2):

None, None

Charge, e:

-1

Chem-info

IUPAC name:

4-ethyl-N-(2-methylphenyl)sulfonylbenzenecarboximidate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=CC(=C2)C)C

DOS

IR

Vibrations