Geometry & MOs

Info

ID:	48982
PubChem CID:	11528577
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-107.19
Dipole, Da:	2.93
IP(EA), eV:	-8.91(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbut-2-enyl (Z)-3-cyclopentylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCC1=C(C=C(C=C1O)CCC)O

DOS

IR

Vibrations