Geometry & MOs

Info

ID:	338717
PubChem CID:	127259728
Reduced:	SN3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	494.272199
ΔH_f, kcal/mol:	90.91
Dipole, Da:	3.62
IP(EA), eV:	-8.14(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-(4-ethylphenyl)-N-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/C2=NC(=CS2)C3=CC=C(C=C3)N)N

DOS

IR

Vibrations