Geometry & MOs

Info

ID:	434269
PubChem CID:	135174566
Reduced:	ClFPO3N5C15H16 (1)
Stoich.:	ABCD3E5F15G16 (1)
Weight, g/mol:	233.037243
ΔH_f, kcal/mol:	-141.65
Dipole, Da:	5.28
IP(EA), eV:	-9.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[chloro(phenoxy)phosphanyl]methoxy]ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations