Geometry & MOs

Info

ID:	57148
PubChem CID:	22395397
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	114.97975
ΔH_f, kcal/mol:	-137.73
Dipole, Da:	6.35
IP(EA), eV:	-10.4(0.77)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

potassium;methanolate;formate

Drug info:

PubChemData

Smile

C=CC1CCC(C(C1)C(=O)O)O

DOS

IR

Vibrations