Geometry & MOs

Info

ID:	23967
PubChem CID:	607244
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-24.79
Dipole, Da:	3.57
IP(EA), eV:	-6.82(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

1-methoxyheptan-1-olate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations