Geometry & MOs

Info

ID:	287155
PubChem CID:	104233822
Reduced:	FO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	222.105608
ΔH_f, kcal/mol:	-104.9
Dipole, Da:	6.21
IP(EA), eV:	-9.23(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-(2-fluoro-6-methoxyphenyl)cyclobutan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations