Geometry & MOs

Info

ID:	193381
PubChem CID:	78385654
Reduced:	O3H14C17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	819.631816
ΔH_f, kcal/mol:	-64.33
Dipole, Da:	5.67
IP(EA), eV:	-9.2(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-[2-[4-[2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzaldehyde

Drug info:

PubChemData

Smile

C1C(OC(=O)C2=C1C=CC=C2O)C=CC3=CC=CC=C3

DOS

IR

Vibrations