Geometry & MOs

Info

ID:	389547
PubChem CID:	134993613
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	367.97271
ΔH_f, kcal/mol:	-30.33
Dipole, Da:	3.19
IP(EA), eV:	-8.96(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-dibromo-dipropyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CC12C=CC=CC=C1[C@@H](CC2=O)C(C)(C)C

DOS

IR

Vibrations