Geometry & MOs

Info

ID:	9438
PubChem CID:	89538
Reduced:	O2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	126.06808
ΔH_f, kcal/mol:	-78.37
Dipole, Da:	5.1
IP(EA), eV:	-9.18(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3,5-dimethylcyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC1CC(=C(C1=O)O)C

DOS

IR

Vibrations