Geometry & MOs

Info

ID:	433915
PubChem CID:	135174062
Reduced:	ClPO3N5H15C16 (1)
Stoich.:	ABC3D5E15F16 (1)
Weight, g/mol:	376.19158
ΔH_f, kcal/mol:	-23.7
Dipole, Da:	6.01
IP(EA), eV:	-9.23(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[phenoxy-(3-phenylmethoxypropylamino)phosphanyl]methoxy]propan-1-amine

Drug info:

PubChemData

Smile

C#C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(OC3=CC=CC=C3)Cl

DOS

IR

Vibrations