Geometry & MOs

Info

ID:	293843
PubChem CID:	117405054
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	260.141245
ΔH_f, kcal/mol:	-109.62
Dipole, Da:	2.51
IP(EA), eV:	-8.06(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methylprop-2-enoxy)phenyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC2=C(C3=C(CC(O3)C)C(=C2O1)C4(CC4)O)C

DOS

IR

Vibrations