Geometry & MOs

Info

ID:	225596
PubChem CID:	85856296
Reduced:	O4C21H44 (1)
Stoich.:	A4B21C44 (1)
Weight, g/mol:	232.086622
ΔH_f, kcal/mol:	-260.39
Dipole, Da:	1.8
IP(EA), eV:	-9.57(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chloropropyl)-1,3-dioxolan-2-yl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOCCCOCCCOC(CC)O

DOS

IR

Vibrations