Geometry & MOs

Info

ID:	17972
PubChem CID:	530609
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-119.67
Dipole, Da:	2.58
IP(EA), eV:	-9.56(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbut-2-enyl 3-cyclopentylpropanoate

Drug info:

PubChemData

Smile

CC(=CCOC(=O)CCC1CCCC1)C

DOS

IR

Vibrations