Geometry & MOs

Info

ID:	215887
PubChem CID:	85085390
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	184.088815
ΔH_f, kcal/mol:	-154.57
Dipole, Da:	6.13
IP(EA), eV:	-10.22(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-phenylethenyl)cyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC1=C(CC(CC1(C)C)O)C(=O)O

DOS

IR

Vibrations