Geometry & MOs

Info

ID:	337001
PubChem CID:	127256566
Reduced:	H22C23 (1)
Stoich.:	A22B23 (1)
Weight, g/mol:	308.156501
ΔH_f, kcal/mol:	131.48
Dipole, Da:	0.66
IP(EA), eV:	-8.59(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene

Drug info:

PubChemData

Smile

CCCCC#C/C=C/C#CC1=CC=C(C=C1)C2=CC=C(C=C2)C

DOS

IR

Vibrations