Geometry & MOs

Info

ID:	56935
PubChem CID:	22394910
Reduced:	OH16C20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	350.167065
ΔH_f, kcal/mol:	39.46
Dipole, Da:	2.79
IP(EA), eV:	-8.25(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,6E)-2,6-bis(2H-naphthalen-1-ylidene)cyclohexan-1-one

Drug info:

PubChemData

Smile

C1C/C(=C\2/CC=C3C=CC=CC3=C2)/C(=O)C4=CC=CC=C41

DOS

IR

Vibrations