Geometry & MOs

Info

ID:	46942
PubChem CID:	10528557
Reduced:	O2N5C28H37 (1)
Stoich.:	A2B5C28D37 (1)
Weight, g/mol:	475.359404
ΔH_f, kcal/mol:	-73.66
Dipole, Da:	4.55
IP(EA), eV:	-8.42(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-dodecyl-4-[[ethyl(2-trimethylsilyloxyethyl)amino]diazenyl]phenyl]ethanone

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNC2=C3C(=C(C=C2)C(=O)NCCN4CCCCC4)NC5=CC=CC=C5C3=O

DOS

IR

Vibrations