Geometry & MOs

Info

ID:	163276
PubChem CID:	57685457
Reduced:	FNSO3C17H20 (1)
Stoich.:	ABCD3E17F20 (1)
Weight, g/mol:	208.016666
ΔH_f, kcal/mol:	-134.85
Dipole, Da:	4.98
IP(EA), eV:	-8.95(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-(phosphorosooxymethyl)morpholin-4-yl]iminophosphane

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OC)F

DOS

IR

Vibrations