Geometry & MOs

Info

ID:

15033

PubChem CID:

427794

Reduced:

ClNO4C8H23 (1)

Stoich.:

ABC4D8E23 (1)

Weight, g/mol:

232.131561

ΔHf, kcal/mol:

-117.96

Dipole, Da:

12.98

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.758417

Charge, e:

 1

Chem-info

IUPAC name:

tetraethylazanium;trihydroxy(oxo)-lambda5-chlorane

Drug info:

PubChemData

Smile

CC[N+](CC)(CC)CC.OCl(=O)(O)O

DOS

IR

Vibrations