Geometry & MOs

Info

ID:	385380
PubChem CID:	134978919
Reduced:	O3C11H22 (1)
Stoich.:	A3B11C22 (1)
Weight, g/mol:	171.143059
ΔH_f, kcal/mol:	-184.7
Dipole, Da:	3.46
IP(EA), eV:	-10.42(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CCCCCCCOC(=O)C)O

DOS

IR

Vibrations