Geometry & MOs

Info

ID:	227448
PubChem CID:	87561776
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	242.151809
ΔH_f, kcal/mol:	-148.53
Dipole, Da:	4.72
IP(EA), eV:	-10.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-methyl-4-(oxiran-2-ylmethoxy)cyclohexyl]oxymethyl]oxirane

Drug info:

PubChemData

Smile

CCC(CC)OC1CC2C(O2)C(=C1)C(=O)O

DOS

IR

Vibrations