Geometry & MOs

Info

ID:	259557
PubChem CID:	103168044
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	4.66
IP(EA), eV:	-9.63(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-[2-(2-methoxyethoxy)phenyl]ethanone

Drug info:

PubChemData

Smile

CCC(CC)CC(=O)CC1CC(C1)OCC

DOS

IR

Vibrations