Geometry & MOs

Info

ID:	287156
PubChem CID:	104233823
Reduced:	FO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	250.136908
ΔH_f, kcal/mol:	-103.27
Dipole, Da:	6.12
IP(EA), eV:	-9.29(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethyl-3-(2-fluoro-6-methoxyphenyl)cyclobutan-1-one

Drug info:

PubChemData

Smile

CCC1C(CC1=O)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations