Geometry & MOs

Info

ID:	234688
PubChem CID:	92303311
Reduced:	ON3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	340.182715
ΔH_f, kcal/mol:	55.41
Dipole, Da:	4.35
IP(EA), eV:	-9.4(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,5E)-2,5-bis[(Z)-2-methyl-3-phenylprop-2-enylidene]cyclopentan-1-one

Drug info:

PubChemData

Smile

C/C(=C/C1=CC=CC=C1)/C/C=N\NC(=O)C2=CC=CC=N2

DOS

IR

Vibrations