Geometry & MOs

Info

ID:

271691

PubChem CID:

103688644

Reduced:

N4C9H12 (1)

Stoich.:

A4B9C12 (1)

Weight, g/mol:

266.108899

ΔHf, kcal/mol:

70.04

Dipole, Da:

5.62

IP(EA), eV:

-9.27(0.42)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-cyano-2-methyl-N-pentan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCN2C=CN=C2

DOS

IR

Vibrations