Geometry & MOs

Info

ID:	24162
PubChem CID:	608122
Reduced:	O2F3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	284.102414
ΔH_f, kcal/mol:	-226.1
Dipole, Da:	4.53
IP(EA), eV:	-10.08(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

C1CCC(C1)OC(=O)C=CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations