Geometry & MOs

Info

ID:	314208
PubChem CID:	126620907
Reduced:	OF2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-62.23
Dipole, Da:	2.28
IP(EA), eV:	-8.69(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[4-[(3,4,5-trimethoxyphenyl)diazenyl]butyl]aniline

Drug info:

PubChemData

Smile

C1CN(CCN1CCO)C2=C(C=C(C(=C2)F)N=N)F

DOS

IR

Vibrations