Geometry & MOs

Info

ID:	321969
PubChem CID:	126667580
Reduced:	NH25C39 (1)
Stoich.:	AB25C39 (1)
Weight, g/mol:	705.33955
ΔH_f, kcal/mol:	172.48
Dipole, Da:	3.35
IP(EA), eV:	-8.41(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[4-[2-phenyl-1-[4-[(E)-2-phenylethenyl]phenyl]ethyl]phenyl]phenyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=NC=C7)C8=CC=CC=C82

DOS

IR

Vibrations