Geometry & MOs

Info

ID:

279720

PubChem CID:

103844813

Reduced:

SN2O3C13H30 (1)

Stoich.:

AB2C3D13E30 (1)

Weight, g/mol:

382.99575

ΔHf, kcal/mol:

-168.42

Dipole, Da:

3.78

IP(EA), eV:

-9.64(-0.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-bromo-2-chloro-N-[2-ethyl-2-(hydroxymethyl)butyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCN(CCC)S(=O)(=O)NCC(CC)(CC)CO

DOS

IR

Vibrations