Geometry & MOs

Info

ID:	338713
PubChem CID:	127259724
Reduced:	NOH27C33 (1)
Stoich.:	ABC27D33 (1)
Weight, g/mol:	357.128427
ΔH_f, kcal/mol:	100.24
Dipole, Da:	2.51
IP(EA), eV:	-7.96(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

DOS

IR

Vibrations