Geometry & MOs

Info

ID:	337943
PubChem CID:	127258566
Reduced:	O3C22H40 (1)
Stoich.:	A3B22C40 (1)
Weight, g/mol:	310.11814
ΔH_f, kcal/mol:	-199.08
Dipole, Da:	3.3
IP(EA), eV:	-9.6(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[butoxy(3-carboxypropoxy)phosphanyl]oxybutanoic acid

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCC(=O)CCOC(=O)CCC

DOS

IR

Vibrations