Geometry & MOs

Info

ID:	265933
PubChem CID:	103556843
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	236.121258
ΔH_f, kcal/mol:	-26.21
Dipole, Da:	4.57
IP(EA), eV:	-8.23(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-3-(1-methoxycyclobutyl)propan-2-one

Drug info:

PubChemData

Smile

CC(C)C1=C(NN=C1N)CC2(CCC2)OC

DOS

IR

Vibrations