Geometry & MOs

Info

ID:	265879
PubChem CID:	103555948
Reduced:	O5C16H22 (1)
Stoich.:	A5B16C22 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-169.18
Dipole, Da:	2.08
IP(EA), eV:	-8.85(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(2-methoxy-5-methylphenyl)ethanone

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C(=O)CC2(CCC2)OC)OC)OC

DOS

IR

Vibrations