Geometry & MOs

Info

ID:	226688
PubChem CID:	87556885
Reduced:	SF3N3O7C24H37 (1)
Stoich.:	AB3C3D7E24F37 (1)
Weight, g/mol:	578.464345
ΔH_f, kcal/mol:	-430.81
Dipole, Da:	8.85
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752012
Charge, e:	0

Chem-info

IUPAC name:

ethyl-bis(2,4,6-tritert-butylphenoxy)alumane

Drug info:

PubChemData

Smile

CCCCCCCCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)OC(=O)C(F)(F)F)C[N+](C)(C)C

DOS

IR

Vibrations