Geometry & MOs

Info

ID:	337004
PubChem CID:	127256569
Reduced:	H11C14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	358.172151
ΔH_f, kcal/mol:	119.19
Dipole, Da:	0.12
IP(EA), eV:	-8.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-4-[(E)-2-[2-[(E)-2-phenylethenyl]phenyl]ethenyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations