Geometry & MOs

Info

ID:	400729
PubChem CID:	135048901
Reduced:	BClPO5C15H29 (1)
Stoich.:	ABCD5E15F29 (1)
Weight, g/mol:	129.062403
ΔH_f, kcal/mol:	-372.4
Dipole, Da:	4.39
IP(EA), eV:	-10.06(0.28)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C(=C\CCCCl)/P(=O)(OCC)OCC

DOS

IR

Vibrations