Geometry & MOs

Info

ID:	319632
PubChem CID:	126656873
Reduced:	O2H21C28 (2)
Stoich.:	A2B21C28 (2)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	53.48
Dipole, Da:	2.5
IP(EA), eV:	-8.39(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,5Z)-4-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]oxyocta-1,3,5,7-tetraene

Drug info:

PubChemData

Smile

CC(C)(C1=C2C=C(C=CC2=C(C=C1)O)OC3=CC=C(C4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=C(C8=CC=CC=C87)O)C9=CC=C(C1=CC=CC=C19)O

DOS

IR

Vibrations