Geometry & MOs

Info

ID:	411835
PubChem CID:	135084680
Reduced:	AlN2S2O4F6H15C17 (1)
Stoich.:	AB2C2D4E6F15G17 (1)
Weight, g/mol:	1140.322294
ΔH_f, kcal/mol:	-450.96
Dipole, Da:	3.29
IP(EA), eV:	-9.75(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

chlorogold;(5S,6S)-5,6-dimethoxy-4,4,7,7-tetranaphthalen-2-yl-N,N-bis[(1S)-1-phenylethyl]-1,3,2-dioxaphosphepan-2-ium-2-amine

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

C[Al]1N([C@H]([C@@H](N1S(=O)(=O)C(F)(F)F)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

C[Al]1N([C@H]([C@@H](N1S(=O)(=O)C(F)(F)F)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):