Geometry & MOs

Info

ID:	259976
PubChem CID:	103178943
Reduced:	IO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	244.167459
ΔH_f, kcal/mol:	-120.16
Dipole, Da:	4.11
IP(EA), eV:	-9.62(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(3-methoxypropoxy)ethoxy]ethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

COCCCOCCOCC(=O)C1=CC=C(C=C1)I

DOS

IR

Vibrations