Geometry & MOs

Info

ID:	259325
PubChem CID:	103164071
Reduced:	FO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	266.107357
ΔH_f, kcal/mol:	-117.74
Dipole, Da:	4.25
IP(EA), eV:	-9.59(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-(3-ethoxycyclobutyl)-1-phenylpropan-2-one

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations