Geometry & MOs

Info

ID:	412642
PubChem CID:	135085539
Reduced:	AlC3S3O13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	597.187737
ΔH_f, kcal/mol:	-770.29
Dipole, Da:	3.76
IP(EA), eV:	-11.13(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-bis[(4-trimethoxysilylphenyl)methyl]cyclohexane-1,2-diamine;copper

Drug info:

PubChemData

Smile

CS(=O)(=O)O[Al](OS(=O)(=O)C)OS(=O)(=O)C.O.O.O.O

DOS

IR

Vibrations