Geometry & MOs

Info

ID:	385195
PubChem CID:	134978497
Reduced:	PBr2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	314.143567
ΔH_f, kcal/mol:	-81.08
Dipole, Da:	5.92
IP(EA), eV:	-8.69(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-dibenzylphosphorylpent-2-en-1-ol

Drug info:

PubChemData

Smile

CCCCP(C1CCCCC1)(C2CCCCC2)(Br)Br

DOS

IR

Vibrations