Geometry & MOs

Info

ID:	44423
PubChem CID:	10503462
Reduced:	SO6C23H40 (1)
Stoich.:	AB6C23D40 (1)
Weight, g/mol:	444.237679
ΔH_f, kcal/mol:	-302.73
Dipole, Da:	7.7
IP(EA), eV:	-9.79(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-trimethylsilyloxyethyl)-N-[(E)-[N-(2-trimethylsilyloxyethyl)anilino]diazenyl]aniline

Drug info:

PubChemData

Smile

CCOC(C)OCCCCCCCCCC[C@@H](COS(=O)(=O)C1=CC=C(C=C1)C)O

DOS

IR

Vibrations