Geometry & MOs

Info

ID:	50371
PubChem CID:	12012895
Reduced:	OPC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	386.229225
ΔH_f, kcal/mol:	-158.2
Dipole, Da:	1.1
IP(EA), eV:	-8.49(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-benzyl-[2-[benzyl(tert-butyl)phosphanyl]ethyl]-tert-butylphosphane

Drug info:

PubChemData

Smile

CC(C)(C)[P@@](CC[P@@](CO)C(C)(C)C)CO

DOS

IR

Vibrations