Geometry & MOs

Info

ID:	205676
PubChem CID:	80133140
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-63.19
Dipole, Da:	3.4
IP(EA), eV:	-10.12(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethoxyphenyl)cyclobutan-1-one

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C4CC(=O)C4

DOS

IR

Vibrations