Geometry & MOs

Info

ID:	297768
PubChem CID:	117629926
Reduced:	F2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	301.157898
ΔH_f, kcal/mol:	-190.04
Dipole, Da:	1.27
IP(EA), eV:	-9.77(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(4-phenyldiazenylphenyl)aniline

Drug info:

PubChemData

Smile

CCOC(C)(C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)(F)F)OCC

DOS

IR

Vibrations