Geometry & MOs

Info

ID:

150341

PubChem CID:

53790029

Reduced:

NSO2C12H12 (1)

Stoich.:

ABC2D12E12 (1)

Weight, g/mol:

235.0667

ΔHf, kcal/mol:

-20.55

Dipole, Da:

3.08

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.188412

Charge, e:

 0

Chem-info

IUPAC name:

7-methyl-1-[methyl(sulfino)amino]naphthalene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CC=C2N(C)S(=O)[O-])C=C1

DOS

IR

Vibrations