Geometry & MOs

Info

ID:	295914
PubChem CID:	117547163
Reduced:	ClNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	240.091708
ΔH_f, kcal/mol:	-21.51
Dipole, Da:	4.6
IP(EA), eV:	-8.35(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloroethyl)-3-(4-methoxy-3-methylphenyl)oxetane

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2(COC2)CCCl

DOS

IR

Vibrations