Geometry & MOs

Info

ID:	10500
PubChem CID:	103211
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-52.5
Dipole, Da:	3.96
IP(EA), eV:	-9.28(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-one

Drug info:

PubChemData

Smile

CCC(=O)C=CCC1CC=C(C1(C)C)C

DOS

IR

Vibrations