Geometry & MOs

Info

ID:	259548
PubChem CID:	103167821
Reduced:	FO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	276.172545
ΔH_f, kcal/mol:	-117.96
Dipole, Da:	3.92
IP(EA), eV:	-9.68(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(4-propoxyphenyl)ethanone

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)C2=C(C=CC(=C2)C)F

DOS

IR

Vibrations