Geometry & MOs

Info

ID:	259547
PubChem CID:	103167816
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	250.136908
ΔH_f, kcal/mol:	-44.54
Dipole, Da:	4.74
IP(EA), eV:	-9.19(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(2-fluoro-5-methylphenyl)ethanone

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations