Geometry & MOs

Info

ID:

286557

PubChem CID:

104171043

Reduced:

NSO3C7H17 (1)

Stoich.:

ABC3D7E17 (1)

Weight, g/mol:

193.11365

ΔHf, kcal/mol:

-147.87

Dipole, Da:

4.97

IP(EA), eV:

-9.72(0.73)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(2-methoxypropylsulfinyl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)CC(C)OC)N

DOS

IR

Vibrations