Geometry & MOs

Info

ID:	384488
PubChem CID:	134977077
Reduced:	PSF3O3H22C25 (1)
Stoich.:	ABC3D3E22F25 (1)
Weight, g/mol:	328.206836
ΔH_f, kcal/mol:	-213.46
Dipole, Da:	2.45
IP(EA), eV:	-8.43(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-[tert-butyl-[[(1S)-1-phenylethyl]amino]phosphanyl]-1-phenylethanamine

Drug info:

PubChemData

Smile

CCP(CC)C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations