Geometry & MOs

Info

ID:	150210
PubChem CID:	53789897
Reduced:	NO3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-73.65
Dipole, Da:	5.45
IP(EA), eV:	-8.69(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-prop-2-enylcyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(OC2=O)C(=C)C)O

DOS

IR

Vibrations