Geometry & MOs

Info

ID:	295960
PubChem CID:	117548661
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	236.104859
ΔH_f, kcal/mol:	-154.44
Dipole, Da:	3.77
IP(EA), eV:	-8.55(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3,5-dimethoxyphenyl)oxetan-3-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1(COC1)C2=CC(=C(C=C2OC)OC)OC

DOS

IR

Vibrations