Geometry & MOs

Info

ID:	259856
PubChem CID:	103176121
Reduced:	O2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	232.131074
ΔH_f, kcal/mol:	-183.35
Dipole, Da:	4.63
IP(EA), eV:	-9.65(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-one

Drug info:

PubChemData

Smile

CCC1(C(CC1=O)OCCOCCCOC)CC

DOS

IR

Vibrations