Geometry & MOs

Info

ID:	338714
PubChem CID:	127259725
Reduced:	ClNH20C24 (1)
Stoich.:	ABC20D24 (1)
Weight, g/mol:	475.23
ΔH_f, kcal/mol:	86.87
Dipole, Da:	4.17
IP(EA), eV:	-8.14(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(E)-2-anthracen-9-ylethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC(=C(C=C1)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Cl

DOS

IR

Vibrations