Geometry & MOs

Info

ID:	337003
PubChem CID:	127256568
Reduced:	H11C12 (2)
Stoich.:	A11B12 (2)
Weight, g/mol:	358.172151
ΔH_f, kcal/mol:	86.4
Dipole, Da:	0.13
IP(EA), eV:	-8.76(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-4-[(E)-2-[3-[(E)-2-phenylethenyl]phenyl]ethenyl]benzene

Drug info:

PubChemData

Smile

C=CCCC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations