Geometry & MOs

Info

ID:	149108
PubChem CID:	53788780
Reduced:	O2C11H17 (2)
Stoich.:	A2B11C17 (2)
Weight, g/mol:	272.198759
ΔH_f, kcal/mol:	-218.89
Dipole, Da:	4.31
IP(EA), eV:	-9.49(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethyl)-4-(8-methoxynonyl)oxetan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCCCCCCC(=O)O)CCCCCCC(=O)O

DOS

IR

Vibrations