Geometry & MOs

Info

ID:	339203
PubChem CID:	127260582
Reduced:	Cl2O2N7C26H27 (1)
Stoich.:	A2B2C7D26E27 (1)
Weight, g/mol:	337.18305
ΔH_f, kcal/mol:	-36.85
Dipole, Da:	8.6
IP(EA), eV:	-8.99(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-anthracen-9-ylethenyl]-N,N,3-trimethylaniline

Drug info:

PubChemData

Smile

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)C5=NCCN5.Cl.Cl

DOS

IR

Vibrations