Geometry & MOs

Info

ID:	386559
PubChem CID:	134982150
Reduced:	H9C10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	264.151415
ΔH_f, kcal/mol:	67.25
Dipole, Da:	0.66
IP(EA), eV:	-8.7(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1E)-4-methylpenta-1,3-dienyl]-4-phenylmethoxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C=C\C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations