Geometry & MOs

Info

ID:	310149
PubChem CID:	126575574
Reduced:	O2H24C25 (1)
Stoich.:	A2B24C25 (1)
Weight, g/mol:	346.19328
ΔH_f, kcal/mol:	42.12
Dipole, Da:	2.24
IP(EA), eV:	-8.74(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis[(E)-2-(4-methoxycyclohexa-1,3-dien-1-yl)ethenyl]benzene

Drug info:

PubChemData

Smile

C/C=C\C1=C(C(C2=C1C(=CC=C2)C(=C)OC3=CC=CC=C3)COC=C)C=C

DOS

IR

Vibrations