Geometry & MOs

Info

ID:	255872
PubChem CID:	103135321
Reduced:	ClO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	304.0633
ΔH_f, kcal/mol:	-130.31
Dipole, Da:	1.38
IP(EA), eV:	-8.41(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-chloro-4-(chloromethyl)-6-methoxyphenoxy]methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CCl)OCC2CCC(O2)C

DOS

IR

Vibrations