Geometry & MOs

Info

ID:

53762

PubChem CID:

14717883

Reduced:

FHNSO5 (1)

Stoich.:

ABCDE5 (1)

Weight, g/mol:

128.114564

ΔHf, kcal/mol:

-184.82

Dipole, Da:

1.5

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.762591

Charge, e:

 0

Chem-info

IUPAC name:

aluminum;ethane;propane

Drug info:

PubChemData

Smile

[N+]123OS(O1)(O2)(O3)(O)F

DOS

IR

Vibrations