Geometry & MOs

Info

ID:	19485
PubChem CID:	565385
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-50.67
Dipole, Da:	3.27
IP(EA), eV:	-9.17(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CCCC1(C)C(=O)C

DOS

IR

Vibrations