Geometry & MOs

Info

ID:	259546
PubChem CID:	103167812
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	268.14633
ΔH_f, kcal/mol:	-78.95
Dipole, Da:	3.69
IP(EA), eV:	-9.33(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-naphthalen-2-ylethanone

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)C2=CC=CC(=C2C)C

DOS

IR

Vibrations