Geometry & MOs

Info

ID:	265742
PubChem CID:	103543711
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-158.77
Dipole, Da:	4.7
IP(EA), eV:	-9.76(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-1-(1,3-dioxolan-2-yl)butan-2-one

Drug info:

PubChemData

Smile

CC1CCC(CC1C)C(=O)CC2OCCO2

DOS

IR

Vibrations