Geometry & MOs

Info

ID:	67100
PubChem CID:	46505874
Reduced:	N2O2H22C23 (1)
Stoich.:	A2B2C22D23 (1)
Weight, g/mol:	284.17763
ΔH_f, kcal/mol:	12.6
Dipole, Da:	6.09
IP(EA), eV:	-8.97(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-2-cyclopentyl-5-[(2-ethoxyphenyl)methylidene]cyclopentan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2=C(C=CC(=C2)/C=C/3\CC4=CC=CC=C4C3=O)OC)C

DOS

IR

Vibrations