Geometry & MOs

Info

ID:	388550
PubChem CID:	134989482
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	268.005548
ΔH_f, kcal/mol:	-99.74
Dipole, Da:	4.85
IP(EA), eV:	-9.48(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;diphenylphosphanylformate

Drug info:

PubChemData

Smile

C[C@@H]1C/C=C(\CCCC(=O)O1)/C

DOS

IR

Vibrations