Geometry & MOs

Info

ID:	67110
PubChem CID:	46505893
Reduced:	OC10H10 (3)
Stoich.:	AB10C10 (3)
Weight, g/mol:	406.229666
ΔH_f, kcal/mol:	-41.4
Dipole, Da:	3.4
IP(EA), eV:	-8.71(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,6E)-2,6-bis[(4-ethylphenyl)methylidene]-4-phenylcyclohexan-1-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)OCC)/CC(C2)C4=CC=CC=C4

DOS

IR

Vibrations