Geometry & MOs

Info

ID:	382620
PubChem CID:	134973888
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	258.125594
ΔH_f, kcal/mol:	32.84
Dipole, Da:	1.27
IP(EA), eV:	-9.53(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-ethyl-2-oxo-3-phenylcyclopent-3-en-1-yl)acetate

Drug info:

PubChemData

Smile

C/C=C/CC(C)(C)CC#C

DOS

IR

Vibrations