Geometry & MOs

Info

ID:	245729
PubChem CID:	103023138
Reduced:	OC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-154.39
Dipole, Da:	1.84
IP(EA), eV:	-9.89(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-methoxy-4-methylpentan-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCC(=O)CC(C)(C)OC

DOS

IR

Vibrations