Geometry & MOs

Info

ID:	23192
PubChem CID:	602746
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-96.97
Dipole, Da:	1.58
IP(EA), eV:	-10.5(0.78)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

1-methoxy-6-methylheptan-1-olate

Drug info:

PubChemData

Smile

CC(C)[CH-]C[CH-]C[C-]([O-])OC

DOS

IR

Vibrations