Geometry & MOs

Info

ID:	401662
PubChem CID:	135052011
Reduced:	SO3C20H22 (1)
Stoich.:	AB3C20D22 (1)
Weight, g/mol:	300.085855
ΔH_f, kcal/mol:	-57.73
Dipole, Da:	4.1
IP(EA), eV:	-9.3(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(2,6-dinitrophenyl)methylideneamino]-4-methylaniline

Drug info:

PubChemData

Smile

CC(C)(C)C(C#CC1=CC=CC=C1)(C2=CC=CC=C2)OS(=O)(=O)C

DOS

IR

Vibrations