Geometry & MOs

Info

ID:	411129
PubChem CID:	135083939
Reduced:	AlS2N3O4Cl6C20H30 (1)
Stoich.:	AB2C3D4E6F20G30 (1)
Weight, g/mol:	1075.74079
ΔH_f, kcal/mol:	-218.86
Dipole, Da:	12.9
IP(EA), eV:	-9.54(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[C@H]1CN(C[C@@H](N([Al](N1S(=O)(=O)C(Cl)(Cl)Cl)C)S(=O)(=O)C(Cl)(Cl)Cl)C(C)C)CC2=CC=CC=C2

DOS

IR

Vibrations