Geometry & MOs

Info

ID:	19851
PubChem CID:	574103
Reduced:	O2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	126.06808
ΔH_f, kcal/mol:	-73.08
Dipole, Da:	6.77
IP(EA), eV:	-9.64(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-methylcyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC1CC(=O)C=C1OC

DOS

IR

Vibrations