Geometry & MOs

Info

ID:	18151
PubChem CID:	538578
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-106.82
Dipole, Da:	2.04
IP(EA), eV:	-9.88(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-oxobutyl)cyclopentan-1-one

Drug info:

PubChemData

Smile

CC(=O)CCC1CCCC1=O

DOS

IR

Vibrations